SCOPUS 정보 검색 플랫폼

Volumn 221, Issue 11, 2006, Pages 722-731

Crystal structures of the new isotypic compounds Rb4(M 2+)(Fe3+)8[SeO3] 14[SeO2(OH)]2·2H2O (M = Mg, Cu) with a short review on iron(III) selenites

(2) Giester, Gerald a Wildner, Manfred a

a UNIVERSITY OF VIENNA (Austria)

Author keywords

Crystal chemistry; Iron(III) selenites; Single crystal structure analysis; X ray diffraction

Indexed keywords

EID: 33750994024 PISSN: 00442968 EISSN: None Source Type: Journal
DOI: 10.1524/zkri.2006.221.11.722 Document Type: Article

Times cited : (7)

References (44)

1
- 0001562116
- 3 with M = Fe(III), Cr(III)
- 3 with M = Fe(III), Cr(III). J. Solid State Chem. 122 (1996) 130-138.
- (1996) J. Solid State Chem. , vol.122 , pp. 130-138
- Lafront, A.-M.¹ Bonvoisin, J.² Trombe, J.-C.³

2
- 0000842251
- Crystal structures, thermal behaviour and IR spectra of iron(III) diselenite hydrogenselenite and iron(III) tris(hydrogenselenite)
- Muilu, H.; Valkonen, J.: Crystal structures, thermal behaviour and IR spectra of iron(III) diselenite hydrogenselenite and iron(III) tris(hydrogenselenite). Acta Chem. Scand. A41 (1987) 183-189.
- (1987) Acta Chem. Scand. , vol.A41 , pp. 183-189
- Muilu, H.¹ Valkonen, J.²

3
- 1542495640
- 2, a new oxoselenite compound with ferric iron in distorted tetrahedral coordination
- 2, a new oxoselenite compound with ferric iron in distorted tetrahedral coordination. Z. Kristallogr. 211 (1996) 603-606.
- (1996) Z. Kristallogr. , vol.211 , pp. 603-606
- Giester, G.¹

4
- 0037728051
- 2O
- 2O. J. Solid State Chem. 103 (1993) 451-457.
- (1993) J. Solid State Chem. , vol.103 , pp. 451-457
- Giester, G.¹

5
- 0028484209
- 2O
- 2O. J. Alloys Comp. 210 (1994) 125-128.
- (1994) J. Alloys Comp. , vol.210 , pp. 125-128
- Giester, G.¹ Pertlik, F.²

6
- 0021470268
- 2O
- 2O. Canad. Mineral. 22 (1984) 474-480.
- (1984) Canad. Mineral. , vol.22 , pp. 474-480
- Hawthorne, F.C.¹

7
- 0038517486
- 2
- 2. Acta Chem. Scand. A32 (1978) 603-606.
- (1978) Acta Chem. Scand. , vol.A32 , pp. 603-606
- Valkonen, J.¹ Koskenlinna, M.²

8
- 0005730038
- 2O
- 2O. Mh. Chem. 123 (1992) 957-963.
- (1992) Mh. Chem. , vol.123 , pp. 957-963
- Giester, G.¹

9
- 21344479729
- 5) compounds
- 5) compounds. Mh. Chem. 124 (1993) 1107-1113.
- (1993) Mh. Chem. , vol.124 , pp. 1107-1113
- Giester, G.¹

10
- 21344488987
- 2
- 2. Mh. Chem. 125 (1994) 535-538.
- (1994) Mh. Chem. , vol.125 , pp. 535-538
- Giester, G.¹

11
- 0030166026
- 2
- 2. J. Alloys Comp. 239 (1996) 99-102.
- (1996) J. Alloys Comp. , vol.239 , pp. 99-102
- Giester, G.¹ Wildner, M.²

12
- 84942397043
- 2
- 2. Z. Kristallogr. 207 (1993) 1-7.
- (1993) Z. Kristallogr. , vol.207 , pp. 1-7
- Giester, G.¹

13
- 0034251350
- 3)
- 3). J. Alloys Comp. 308 (2000) 71-76.
- (2000) J. Alloys Comp. , vol.308 , pp. 71-76
- Giester, G.¹

14
- 0030196296
- 2
- 2. J. Alloys Comp. 240 (1996) 25-32.
- (1996) J. Alloys Comp. , vol.240 , pp. 25-32
- Giester, G.¹ Wildner, M.²

15
- 0342981321
- 6-II
- 6-II. Acta Chem. Scand. A51 (1997) 501-503.
- (1997) Acta Chem. Scand. , vol.A51 , pp. 501-503
- Giester, G.¹

16
- 0039584146
- 6 (M = Cu, Zn)
- 6 (M = Cu, Zn). Acta Chem. Scand. A49 (1995) 824-828.
- (1995) Acta Chem. Scand. , vol.A49 , pp. 824-828
- Giester, G.¹

17
- 0040600725
- 2O (M = Mg, Co, Ni)
- 2O (M = Mg, Co, Ni). J. Solid State Chem. 131 (1997) 54-63.
- (1997) J. Solid State Chem. , vol.131 , pp. 54-63
- Giester, G.¹ Beran, A.² Redhammer, G.J.³

18
- 0030554817
- 4
- 4. Mh. Chem. 127 (1996) 347-354.
- (1996) Mh. Chem. , vol.127 , pp. 347-354
- Giester, G.¹

19
- 0040062138
- 6
- 6. Z. Anorg. Allg. Chem. 622 (1996) 1788-1792.
- (1996) Z. Anorg. Allg. Chem. , vol.622 , pp. 1788-1792
- Giester, G.¹

20
- 0004150157
- Univ. Göttingen, Germany
- Sheldrick, G. M.: SHELXS-97, a program for the solution of crystal structures. Univ. Göttingen, Germany (1997).
- (1997) SHELXS-97, a Program for the Solution of Crystal Structures
- Sheldrick, G.M.¹

21
- 0004150157
- Univ. Göttingen, Germany
- Sheldrick, G. M.: SHELXL-97, a program for crystal structure refinement. Univ. Göttingen, Germany (1997).
- (1997) SHELXL-97, a Program for Crystal Structure Refinement
- Sheldrick, G.M.¹

22
- 0004225856
- Kingsport, TN, U.S.A.
- Dowty, E.: ATOMS for Windows 5.0, a computer program for displaying atomic structures. Kingsport, TN, U.S.A. (1999).
- (1999) ATOMS for Windows 5.0, a Computer Program for Displaying Atomic Structures
- Dowty, E.¹

23
- 0348094990
- Salt hydrates. IX. The comparison of the crystal structure of magnesium sulphate pentahydrate with copper sulphate pentahydrate and magnesium chromate pentahydrate
- Baur, W. H.; Rolin, J. L.: Salt hydrates. IX. The comparison of the crystal structure of magnesium sulphate pentahydrate with copper sulphate pentahydrate and magnesium chromate pentahydrate. Acta Crystallogr. B28 (1972) 1448-1455.
- (1972) Acta Crystallogr. , vol.B28 , pp. 1448-1455
- Baur, W.H.¹ Rolin, J.L.²

24
- 0001318134
- Electron density in non-ideal metal complexes: I. Copper sulphate pentahydrate
- Varghese, J. N.; Maslen E. N.: Electron density in non-ideal metal complexes: I. Copper sulphate pentahydrate. Acta Crystallogr. B41 (1985) 184-190.
- (1985) Acta Crystallogr. , vol.B41 , pp. 184-190
- Varghese, J.N.¹ Maslen, E.N.²

25
- 84943685837
- 6
- 6. Z. Kristallogr. 122 (1965) 161-174.
- (1965) Z. Kristallogr. , vol.122 , pp. 161-174
- Kannan, K.K.¹ Viswamitra, M.A.²

26
- 0141768440
- 2 (neutron)
- 2 (neutron). Crystal Struct. Comm. 1 (1972) 185-188.
- (1972) Crystal Struct. Comm. , vol.1 , pp. 185-188
- Robinson, D.J.¹ Kennard, C.H.L.²

27
- 0141677438
- 4
- 4. Compt. Rend. Hebd. Acad. Sci. 258 (1962) 1962-1964.
- (1962) Compt. Rend. Hebd. Acad. Sci. , vol.258 , pp. 1962-1964
- Coing-Boyat, J.¹

28
- 0141789421
- 4)
- 4). Mineral. Petrol. 39 (1988) 201-209.
- (1988) Mineral. Petrol. , vol.39 , pp. 201-209
- Wildner, M.¹ Giester, G.²

29
- 16444374447
- 2]
- 2]. J. Mol. Struct. 748 (2005) 249-253.
- (2005) J. Mol. Struct. , vol.748 , pp. 249-253
- Xiao, D.¹ An, H.² Wang, E.³ Xu, L.⁴

30
- 3342972847
- 3
- 3. J. Solid State Chem. 177 (2004) 2699-2704.
- (2004) J. Solid State Chem. , vol.177 , pp. 2699-2704
- Xiao, D.¹ Hou, Y.² Wang, E.³ An, H.⁴ Lu, J.⁵ Li, Y.⁶ Xu, L.⁷ Hu, C.⁸

31
- 0002124034
- Interatomic distance predictions for computer simulation of crystal structures
- O'Keeffe, M.; Navrotsky, A.: Academic Press, New York
- Baur, W. H.: Interatomic distance predictions for computer simulation of crystal structures. In: O'Keeffe, M.; Navrotsky, A.: Structure and Bonding in Crystals, Vol. 11-15. Academic Press, New York (1981).
- (1981) Structure and Bonding in Crystals , vol.11-15
- Baur, W.H.¹

32
- 33750975460
- Gallium 31A
- Wedepohl, K. H. (ed.): Springer, Berlin, Heidelberg
- Gottardi, G.: Gallium 31A. In: Wedepohl, K. H. (ed.): Handbook of Geochemistry II-3. Springer, Berlin, Heidelberg (1972).
- (1972) Handbook of Geochemistry II-3
- Gottardi, G.¹

33
- 33751013840
- Manganese 25A
- Wedepohl K. H. (ed.): Springer, Berlin, Heidelberg
- Peacor, D. R.: Manganese 25A. In: Wedepohl K. H. (ed.): Handbook of Geochemistry II-3. Springer, Berlin, Heidelberg (1972).
- (1972) Handbook of Geochemistry II-3
- Peacor, D.R.¹

34
- 0009152578
- 2O
- 2O. Dokl. Akad. Nauk SSSR 291 (1986) 352-353.
- (1986) Dokl. Akad. Nauk SSSR , vol.291 , pp. 352-353
- Rastsvetaeva, R.K.¹ Adrianov, V.I.² Volodina, A.N.³

35
- 0000120056
- 2O
- 2O. Acta Crystallogr. C48 (1992) 1365-1367.
- (1992) Acta Crystallogr. , vol.C48 , pp. 1365-1367
- Harrison, W.T.A.¹ Stucky, G.D.² Morris, R.E.³ Cheetham, A.K.⁴

36
- 0001358882
- 2O
- 2O. Eur. J. Solid State Inorg. Chem. 30 (1993) 347-356.
- (1993) Eur. J. Solid State Inorg. Chem. , vol.30 , pp. 347-356
- Harrison, W.T.A.¹ Stucky, G.D.² Cheetham, A.K.³

37
- 0037760322
- 5)
- 5). Acta Chem. Scand. A31 (1977) 638-640.
- (1977) Acta Chem. Scand. , vol.A31 , pp. 638-640
- Koskenlinna, M.¹ Valkonen, J.²

38
- 0002559009
- 5)
- 5). J. Solid State Chem. 135 (1998) 70-77.
- (1998) J. Solid State Chem. , vol.135 , pp. 70-77
- Wildner, M.¹ Andrut, M.²

39
- 0000100109
- 2
- 2. Acta Crystallogr. C46 (1990) 2013-2017.
- (1990) Acta Crystallogr. , vol.C46 , pp. 2013-2017
- Morris, R.E.¹ Hriljac, J.A.² Cheetham, A.K.³

40
- 84945061921
- Empirical bond-strength-bond-length curves for oxides
- Brown, I. D.; Shannon, R. D.: Empirical bond-strength-bond-length curves for oxides. Acta Crystallogr. A29 (1973) 266-282.
- (1973) Acta Crystallogr. , vol.A29 , pp. 266-282
- Brown, I.D.¹ Shannon, R.D.²

41
- 84942221908
- 6 polyhedra in inorganic compounds
- 6 polyhedra in inorganic compounds. Z. Kristallogr. 202 (1992) 51-70.
- (1992) Z. Kristallogr. , vol.202 , pp. 51-70
- Wildner, M.¹

42
- 1542581671
- Stéréochimie des eléments comportant des paires non liées: Ge(II), As(III), Se(IV), Br(V), Sn(II), Sb(III), Te(IV), I(V), Xe(VI), TI(I), Pb(II), et Bi(III) (oxydes, fluorures et oxyfluorures)
- Galy, J.; Meunier, G.; Andersson, S.; Åström, A.: Stéréochimie des eléments comportant des paires non liées: Ge(II), As(III), Se(IV), Br(V), Sn(II), Sb(III), Te(IV), I(V), Xe(VI), TI(I), Pb(II), et Bi(III) (oxydes, fluorures et oxyfluorures). J. Solid State Chem. 13 (1975) 142-159.
- (1975) J. Solid State Chem. , vol.13 , pp. 142-159
- Galy, J.¹ Meunier, G.² Andersson, S.³ Åström, A.⁴

43
- 10644273992
- Structural features of selenium(IV) oxoanion compounds
- Koskenlinna, M.: Structural features of selenium(IV) oxoanion compounds. Ann. Acad. Scien. Fenn. Chem. 262 (1996) 1-52.
- (1996) Ann. Acad. Scien. Fenn. Chem. , vol.262 , pp. 1-52
- Koskenlinna, M.¹

44
- 10644231086
- 4
- 4. J. Solid State Chem. 177 (2004) 4680-4686.
- (2004) J. Solid State Chem. , vol.177 , pp. 4680-4686
- Johnston, M.G.¹ Harrison, W.T.A.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.