-
1
-
-
0041095125
-
Chemical properties of antimony(III) oxalate hydroxide
-
JINCAO, 0022-1902, 10.1016/0022-1902(75)80948-1.
-
Ambe S. Chemical properties of antimony(III) oxalate hydroxide. J. Inorg. Nucl. Chem. 1975, 37:2023. JINCAO, 0022-1902, 10.1016/0022-1902(75)80948-1.
-
(1975)
J. Inorg. Nucl. Chem.
, vol.37
, pp. 2023
-
-
Ambe, S.1
-
2
-
-
84922260578
-
Bond-valence parameters for solids
-
ASBSDK, 0108-7681, 10.1107/S0108768190011041.
-
Brese N.E. O'Keefe M. Bond-valence parameters for solids. Acta Crystallogr., Sect. B: Struct. Sci. 1991, B47:192-197. ASBSDK, 0108-7681, 10.1107/S0108768190011041.
-
(1991)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.B47
, pp. 192-197
-
-
Brese, N.E.1
O'Keefe, M.2
-
4
-
-
10044240760
-
Retrieval of crystallographically-derived molecular geometry information
-
JCISD8, 0095-2338, 10.1021/ci049780b.
-
Bruno I.J. Cole J.C. Kessler M. Luo J. Motherwell W.D. S. Purkis L.H. Smith B.R. Taylor R. Cooper R.I. Harris S.E. Orpen A.G. Retrieval of crystallographically-derived molecular geometry information. J. Chem. Inf. Comput. Sci. 2004, 44:2133-2144. JCISD8, 0095-2338, 10.1021/ci049780b.
-
(2004)
J. Chem. Inf. Comput. Sci.
, vol.44
, pp. 2133-2144
-
-
Bruno, I.J.1
Cole, J.C.2
Kessler, M.3
Luo, J.4
Motherwell, W.D.S.5
Purkis, L.H.6
Smith, B.R.7
Taylor, R.8
Cooper, R.I.9
Harris, S.E.10
Orpen, A.G.11
-
5
-
-
20144380685
-
First principles methods using CASTEP
-
ZEKRDZ, 0044-2968, 10.1524/zkri.220.5.567.65075.
-
Clark S.J. Segall M.D. Pickard C.J. Hasnip P.J. Probert M.J. Refson K. Payne M.C. First principles methods using CASTEP. Z. Kristallogr. 2005, 220:567-570. ZEKRDZ, 0044-2968, 10.1524/zkri.220.5.567.65075.
-
(2005)
Z. Kristallogr.
, vol.220
, pp. 567-570
-
-
Clark, S.J.1
Segall, M.D.2
Pickard, C.J.3
Hasnip, P.J.4
Probert, M.J.5
Refson, K.6
Payne, M.C.7
-
6
-
-
84987166844
-
New complex of antimony oxide fluoride and oxalate: Crystal structure of (NH4)4H2(C2O4)3(SbOF)2{dot operator}2H2O
-
ZAACAB, 0044-2313, 10.1002/zaac.19814760527, (CSD Refcode OXFLSB).
-
Coudreau-Ducourant D. Ducourant B. Fourcade R. Mascherpa G. New complex of antimony oxide fluoride and oxalate: Crystal structure of (NH4)4H2(C2O4)3(SbOF)2{dot operator}2H2O. Z. Anorg. Allg. Chem. 1981, 476:229-236. ZAACAB, 0044-2313, 10.1002/zaac.19814760527, (CSD Refcode OXFLSB).
-
(1981)
Z. Anorg. Allg. Chem.
, vol.476
, pp. 229-236
-
-
Coudreau-Ducourant, D.1
Ducourant, B.2
Fourcade, R.3
Mascherpa, G.4
-
7
-
-
0040491652
-
Synthesis and structure of rubidium oxalatofluorodiantimonates(III)
-
KOKHDC, 0132-344X, (CSD Refcodes CANRIS, CANROY, and CANRUE).
-
Davidovich R.L. Zemnukhova L.A. Udovenko A.A. Sigula N.I. Synthesis and structure of rubidium oxalatofluorodiantimonates(III). Koord. Khim. 1983, 9:787-792. KOKHDC, 0132-344X, (CSD Refcodes CANRIS, CANROY, and CANRUE).
-
(1983)
Koord. Khim.
, vol.9
, pp. 787-792
-
-
Davidovich, R.L.1
Zemnukhova, L.A.2
Udovenko, A.A.3
Sigula, N.I.4
-
8
-
-
0000545986
-
A new law of crystal morphology extending the law of Bravais
-
AMMIAY, 0003-004X.
-
Donnay J.D. H. Harker D. A new law of crystal morphology extending the law of Bravais. Am. Mineral. 1937, 22:446-467. AMMIAY, 0003-004X.
-
(1937)
Am. Mineral.
, vol.22
, pp. 446-467
-
-
Donnay, J.D.H.1
Harker, D.2
-
9
-
-
8744232792
-
Interaction between the lone electronic pair and π bond in a nonsymmetric system: Crystal structure of sodium oxalate-antimony trifluoride (Na2C2O4(SbF3)2)
-
ANCPAC, 0151-9107, (CSD Refcode SBFOXS).
-
Escande P. Tichit D. Ducourant B. Fourcade R. Mascherpa G. Interaction between the lone electronic pair and π bond in a nonsymmetric system: Crystal structure of sodium oxalate-antimony trifluoride (Na2C2O4(SbF3)2). Ann. Chim. (Paris) 1978a, 3:117-124. ANCPAC, 0151-9107, (CSD Refcode SBFOXS).
-
(1978)
Ann. Chim. (Paris)
, vol.3
, pp. 117-124
-
-
Escande, P.1
Tichit, D.2
Ducourant, B.3
Fourcade, R.4
Mascherpa, G.5
-
10
-
-
77950652570
-
Interaction paire electronique libre-liaison pi dans un systeme non symetrique: Structure cristalline de Na2C2O4(SbF3)2
-
ANCPAC, 0151-9107, (ICSD collection code 200225).
-
Escande P. Tichit D. Ducourant M.B. Fourcade R. Mascherpa G. Interaction paire electronique libre-liaison pi dans un systeme non symetrique: Structure cristalline de Na2C2O4(SbF3)2. Ann. Chim. (Paris) 1978b, 3:124-124. ANCPAC, 0151-9107, (ICSD collection code 200225).
-
(1978)
Ann. Chim. (Paris)
, vol.3
, pp. 124-124
-
-
Escande, P.1
Tichit, D.2
Ducourant, M.B.3
Fourcade, R.4
Mascherpa, G.5
-
11
-
-
0042348522
-
The Powder Diffraction File: Present and future
-
ASBSDK, 0108-7681, 10.1107/S0108768102003312.
-
Faber J. Fawcett T. The Powder Diffraction File: Present and future. Acta Crystallogr., Sect. B: Struct. Sci. 2002, 58:325-332. ASBSDK, 0108-7681, 10.1107/S0108768102003312.
-
(2002)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.58
, pp. 325-332
-
-
Faber, J.1
Fawcett, T.2
-
12
-
-
11144294736
-
The Inorganic Crystal Structure Database (ICSD)-Present and future
-
CRRVEN, 0889-311X, 10.1080/08893110410001664882.
-
Hellenbrandt M. The Inorganic Crystal Structure Database (ICSD)-Present and future. Crystallogr. Rev. 2004, 10:17-22. CRRVEN, 0889-311X, 10.1080/08893110410001664882.
-
(2004)
Crystallogr. Rev.
, vol.10
, pp. 17-22
-
-
Hellenbrandt, M.1
-
13
-
-
77950679545
-
Preparation and some properties of antimony(III) oxalate
-
ZNOKAQ, 0044-457X, (PDF entry 00-037-0646).
-
Karlov V.P. Butuzov G.N. Dobrokhotova T.F. Preparation and some properties of antimony(III) oxalate. Zh. Neorg. Khim. 1983, 28:2145-2146. ZNOKAQ, 0044-457X, (PDF entry 00-037-0646).
-
(1983)
Zh. Neorg. Khim.
, vol.28
, pp. 2145-2146
-
-
Karlov, V.P.1
Butuzov, G.N.2
Dobrokhotova, T.F.3
-
14
-
-
15844424530
-
Preparation of BaBi1/2Sb1/2O3 from Ba(COO)2{dot operator}0.5H2O and Sb(COO)2(OH) oxalates and Bi2O3 oxide
-
JCRGAE, 0022-0248, 10.1016/j.jcrysgro.2004.12.136.
-
Korzun B.B. Schorr S. Schmitz W. Fadzeyeva A.A. Kommichau G. Bente K. Preparation of BaBi1/2Sb1/2O3 from Ba(COO)2{dot operator}0.5H2O and Sb(COO)2(OH) oxalates and Bi2O3 oxide. J. Cryst. Growth 2005, 277:205-209. JCRGAE, 0022-0248, 10.1016/j.jcrysgro.2004.12.136.
-
(2005)
J. Cryst. Growth
, vol.277
, pp. 205-209
-
-
Korzun, B.B.1
Schorr, S.2
Schmitz, W.3
Fadzeyeva, A.A.4
Kommichau, G.5
Bente, K.6
-
15
-
-
77950660742
-
-
General Structure Analysis System (GSAS), Report LAUR 86-748, Los Alamos National Laboratory, Los Alamos, NM.
-
Larson A.C. Von Dreele R.B. 2004, General Structure Analysis System (GSAS), Report LAUR 86-748, Los Alamos National Laboratory, Los Alamos, NM.
-
(2004)
-
-
Larson, A.C.1
Von Dreele, R.B.2
-
16
-
-
52649095095
-
The profile of a Bragg reflection for extracting intensities
-
R. E. Dinnebier, S. J. L. Billinge, 10.1039/9781847558237-00134, in, edited by and (Royal Society of Chemistry, Cambridge).
-
Le Bail A. The profile of a Bragg reflection for extracting intensities. Powder Diffraction: Theory and Practice 2008, 134-165. R. E. Dinnebier, S. J. L. Billinge, 10.1039/9781847558237-00134, in, edited by and (Royal Society of Chemistry, Cambridge).
-
(2008)
Powder Diffraction: Theory and Practice
, pp. 134-165
-
-
Le Bail, A.1
-
17
-
-
54849413466
-
Powder pattern indexing and the dichotomy algorithm
-
ZEKRDZ, 0044-2968, 10.1524/zksu.2007.2007.suppl_26.191.
-
Louër D. Boultif A. Powder pattern indexing and the dichotomy algorithm. Z. Kristallogr. 2007, 26:191-196. ZEKRDZ, 0044-2968, 10.1524/zksu.2007.2007.suppl_26.191.
-
(2007)
Z. Kristallogr.
, vol.26
, pp. 191-196
-
-
Louër, D.1
Boultif, A.2
-
18
-
-
40849136136
-
Mercury CSD 2.0-New features for the visualization and investigation of crystal structures
-
JACGAR, 0021-8898, 10.1107/S0021889807067908.
-
Macrae C.F. Bruno I.J. Chisholm J.A. Edgington P.R. McCabe P. Pidcock E. Rodriguez-Monge L. Taylor R. van de Streek J. Wood P.A. Mercury CSD 2.0-New features for the visualization and investigation of crystal structures. J. Appl. Crystallogr. 2008, 41:466-470. JACGAR, 0021-8898, 10.1107/S0021889807067908.
-
(2008)
J. Appl. Crystallogr.
, vol.41
, pp. 466-470
-
-
Macrae, C.F.1
Bruno, I.J.2
Chisholm, J.A.3
Edgington, P.R.4
McCabe, P.5
Pidcock, E.6
Rodriguez-Monge, L.7
Taylor, R.8
van de Streek, J.9
Wood, P.A.10
-
19
-
-
0001701590
-
The perils of Cc revisited
-
ASBSDK, 0108-7681, 10.1107/S010876819601381X, (CSD Refcode SBFOXS01).
-
Marsh R.E. The perils of Cc revisited. Acta Crystallogr., Sect. B: Struct. Sci. 1997, 53:317-322. ASBSDK, 0108-7681, 10.1107/S010876819601381X, (CSD Refcode SBFOXS01).
-
(1997)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.53
, pp. 317-322
-
-
Marsh, R.E.1
-
20
-
-
77950637980
-
-
Materials Data, Inc., JADE 8.5, computer software, Livermore, CA.
-
2008, Materials Data, Inc., JADE 8.5, computer software, Livermore, CA.
-
(2008)
-
-
-
21
-
-
37049086874
-
Phenylantimony(V) oxalates: Isolation and crystal structures of [SbPh4][SbPh2(ox)2], [SbPh3(OMe)]2ox and [SbPh4]2ox
-
JCDTBI, 0300-9246, 10.1039/dt9920001199, (CSD Refcodes PABTAN, PABTER, and PABTIV).
-
Millington P.L. Sowerby D.B. Phenylantimony(V) oxalates: Isolation and crystal structures of [SbPh4][SbPh2(ox)2], [SbPh3(OMe)]2ox and [SbPh4]2ox. J. Chem. Soc. Dalton Trans. 1992, 1199-1204. JCDTBI, 0300-9246, 10.1039/dt9920001199, (CSD Refcodes PABTAN, PABTER, and PABTIV).
-
(1992)
J. Chem. Soc. Dalton Trans.
, pp. 1199-1204
-
-
Millington, P.L.1
Sowerby, D.B.2
-
22
-
-
37549062277
-
The charge flipping algorithm
-
ACACEQ, 0108-7673, 10.1107/S0108767307046028.
-
Oszlányi G. Sütó A. The charge flipping algorithm. Acta Crystallogr., Sect. A: Found. Crystallogr. 2008, 64:123-134. ACACEQ, 0108-7673, 10.1107/S0108767307046028.
-
(2008)
Acta Crystallogr., Sect. A: Found. Crystallogr.
, vol.64
, pp. 123-134
-
-
Oszlányi, G.1
Sütó, A.2
-
23
-
-
84876608651
-
-
JANA2006, the crystallographic computing system, computer software, Institute of Physics, Praha, Czech Republic.
-
Petříček V. Dušek M. Palatinus L. 2006, JANA2006, the crystallographic computing system, computer software, Institute of Physics, Praha, Czech Republic.
-
(2006)
-
-
Petříček, V.1
Dušek, M.2
Palatinus, L.3
-
24
-
-
0346708298
-
Crystal structure of the trisoxalatoantimonate(III) ion: Sterically-active lone pair in six-coordination
-
CCJDAO, 0577-6171, 10.1039/c29710000018, (CSD Refcodes AMSBOX and KSBOXL).
-
Poore M.C. Russell D.R. Crystal structure of the trisoxalatoantimonate(III) ion: Sterically-active lone pair in six-coordination. J. Chem. Soc. D 1971, 18-19. CCJDAO, 0577-6171, 10.1039/c29710000018, (CSD Refcodes AMSBOX and KSBOXL).
-
(1971)
J. Chem. Soc. D
, pp. 18-19
-
-
Poore, M.C.1
Russell, D.R.2
-
25
-
-
0002211129
-
Line profile refinement method for nuclear and magnetic structures
-
JACGAR, 0021-8898, 10.1107/S0021889869006558.
-
Rietveld H.M. Line profile refinement method for nuclear and magnetic structures. J. Appl. Crystallogr. 1969, 2:65-71. JACGAR, 0021-8898, 10.1107/S0021889869006558.
-
(1969)
J. Appl. Crystallogr.
, vol.2
, pp. 65-71
-
-
Rietveld, H.M.1
-
26
-
-
55349086870
-
One-dimensional inorganic arrangement in the bismuth oxalate hydroxide Bi(C2O4)OH
-
JSSCBI, 0022-4596, 10.1016/j.jssc.2008.06.031, (ICSD collection code 419313).
-
Rivenet M. Roussel P. Abraham F. One-dimensional inorganic arrangement in the bismuth oxalate hydroxide Bi(C2O4)OH. J. Solid State Chem. 2008, 181:2586-2590. JSSCBI, 0022-4596, 10.1016/j.jssc.2008.06.031, (ICSD collection code 419313).
-
(2008)
J. Solid State Chem.
, vol.181
, pp. 2586-2590
-
-
Rivenet, M.1
Roussel, P.2
Abraham, F.3
-
27
-
-
84987224727
-
Reaction of the 1:1 addition compound of antimony(V) chloride and water with oxalic or squaric acid
-
ZAACAB, 0044-2313, 10.1002/zaac.19814770614, (CSD Refocde OCOXSB).
-
Schwarz W. Schmidt A. Blösl S. Reaction of the 1:1 addition compound of antimony(V) chloride and water with oxalic or squaric acid. Z. Anorg. Allg. Chem. 1981, 477:113-118. ZAACAB, 0044-2313, 10.1002/zaac.19814770614, (CSD Refocde OCOXSB).
-
(1981)
Z. Anorg. Allg. Chem.
, vol.477
, pp. 113-118
-
-
Schwarz, W.1
Schmidt, A.2
Blösl, S.3
-
28
-
-
58849160422
-
The alternative presentation of the Brown-Wu bond-valence parameters for some s2-cation/O2- ion pairs
-
ASBSDK, 0108-7681, 10.1107/S0108768108040147.
-
Sidey V. The alternative presentation of the Brown-Wu bond-valence parameters for some s2-cation/O2- ion pairs. Acta Crystallogr., Sect. B: Struct. Sci. 2009, 65:99-101. ASBSDK, 0108-7681, 10.1107/S0108768108040147.
-
(2009)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.65
, pp. 99-101
-
-
Sidey, V.1
-
29
-
-
0026002879
-
A new diphenylantimony oxide containing a planar Sb6O6 ring
-
JCCCAT, 0022-4936, 10.1039/c39910001555, (CSD Refocde JODLET).
-
Southerington I.G. Begley M.J. Sowerby D.B. A new diphenylantimony oxide containing a planar Sb6O6 ring. J. Chem. Soc., Chem. Commun. 1991, 1555-1556. JCCCAT, 0022-4936, 10.1039/c39910001555, (CSD Refocde JODLET).
-
(1991)
J. Chem. Soc., Chem. Commun.
, pp. 1555-1556
-
-
Southerington, I.G.1
Begley, M.J.2
Sowerby, D.B.3
-
30
-
-
0001436539
-
Phenomenological model of anisotropic broadening in powder diffraction
-
JACGAR, 0021-8898, 10.1107/S0021889898006001.
-
Stephens P.W. Phenomenological model of anisotropic broadening in powder diffraction. J. Appl. Crystallogr. 1999, 32:281-289. JACGAR, 0021-8898, 10.1107/S0021889898006001.
-
(1999)
J. Appl. Crystallogr.
, vol.32
, pp. 281-289
-
-
Stephens, P.W.1
-
31
-
-
0007164555
-
Crystal structure of cesium dioxalatotetrefluorodiantimonate(III) monohydrate
-
KOKHDC, 0132-344X, (CSD Refcode BAYLUI).
-
Udovenko A.A. Sigula N.I. Davidovich R.L. Crystal structure of cesium dioxalatotetrefluorodiantimonate(III) monohydrate. Koord. Khim. 1981a, 7:1708-1712. KOKHDC, 0132-344X, (CSD Refcode BAYLUI).
-
(1981)
Koord. Khim.
, vol.7
, pp. 1708-1712
-
-
Udovenko, A.A.1
Sigula, N.I.2
Davidovich, R.L.3
-
32
-
-
77950660421
-
Crystal structure of ammonium trioxalatotetrefluorodiantimonate(III) dihydrate
-
KOKHDC, 0132-344X, (CSD Refcode FLOXSB).
-
Udovenko A.A. Sigula N.I. Samarets L.V. Davidovich R.L. Crystal structure of ammonium trioxalatotetrefluorodiantimonate(III) dihydrate. Koord. Khim. 1981b, 7:450-454. KOKHDC, 0132-344X, (CSD Refcode FLOXSB).
-
(1981)
Koord. Khim.
, vol.7
, pp. 450-454
-
-
Udovenko, A.A.1
Sigula, N.I.2
Samarets, L.V.3
Davidovich, R.L.4
|