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3
-
-
0000641542
-
-
T.-H. Tang, R. F. W. Bader and P. J. MacDougall, Inorg. Chem., 1985, 24, 2047.
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Inorg. Chem.
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-
Tang, T.-H.1
Bader, R.F.W.2
MacDougall, P.J.3
-
4
-
-
0343896430
-
-
M. J. Almond, G. A. Forsyth, D. A. Rice, A. J. Downs, T. L. Jeffery and K. Hagen, Polyhedron, 1989, 8, 2631.
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-
Almond, M.J.1
Forsyth, G.A.2
Rice, D.A.3
Downs, A.J.4
Jeffery, T.L.5
Hagen, K.6
-
5
-
-
0343025013
-
-
note
-
2 = 0.033, GOF = 1.62, and a featureless residual p(r). CCDC 182/1565. See http://www.rsc.org/ suppdata/cc/a9/a910209o/ for crystallographic files in .cif format.
-
-
-
-
7
-
-
0343896429
-
-
note
-
4 cage.
-
-
-
-
8
-
-
0342590760
-
-
note
-
-3 for single and double S-S bonds, respectively; see ref. 13.
-
-
-
-
9
-
-
0000644450
-
-
G(r) values are computed from experimental p(r) values using the approach from Yu. A. Abramov, Acta. Crystallogr., Sect. A., 1997, 53, 264.
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Acta. Crystallogr., Sect. A.
, vol.53
, pp. 264
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-
Abramov, Y.A.1
-
10
-
-
84985611078
-
-
D. Cremer and E. Kraka, Angew. Chem., Int. Ed. Engl., 1984, 23, 627.
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Angew. Chem., Int. Ed. Engl.
, vol.23
, pp. 627
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-
Cremer, D.1
Kraka, E.2
-
11
-
-
0343025012
-
-
note
-
calc was analysed using the AIM software package (ref. 15).
-
-
-
-
12
-
-
33748594749
-
-
K. L. McCormack, P. R. Mallinson, B. C. Webster and D. S. Yufit, J. Chem. Soc., Faraday Trans., 1996, 92, 1709.
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J. Chem. Soc., Faraday Trans.
, vol.92
, pp. 1709
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-
McCormack, K.L.1
Mallinson, P.R.2
Webster, B.C.3
Yufit, D.S.4
-
13
-
-
84977309239
-
-
2; see: V. G. Tsirelson, P. F. Zou, T.-H. Tang and R. F. W. Bader, Acta Crystallogr., Sect. A., 1995, 51, 143.
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(1995)
Acta Crystallogr., Sect. A.
, vol.51
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-
Tsirelson, V.G.1
Zou, P.F.2
Tang, T.-H.3
Bader, R.F.W.4
-
14
-
-
33847797598
-
-
M. J. Cohen, A. F. Garito, A. J. Heeger, A. G. MacDiarmid, C. M. Mikulski, M. S. Saran and J. Kleppinger, J. Am. Chem. Soc., 1976, 98, 3844.
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J. Am. Chem. Soc.
, vol.98
, pp. 3844
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Cohen, M.J.1
Garito, A.F.2
Heeger, A.J.3
MacDiarmid, A.G.4
Mikulski, C.M.5
Saran, M.S.6
Kleppinger, J.7
-
16
-
-
0016267973
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-
E. Clementi and C. Roetti, At. Data Nucl. Data Tables, 1974, 14, 177; N. K. Hansen and P. Coppens, Acta Crystallogr, Sect. A., 1978, 34, 909; T. Koritsánszky, S. Howard, T. Richter, Z. W. Su, P. R. Mallinson and N. K. Hansen, XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data, Free University of Berlin, Germany, 1995.
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At. Data Nucl. Data Tables
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Clementi, E.1
Roetti, C.2
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17
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-
84931270541
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-
E. Clementi and C. Roetti, At. Data Nucl. Data Tables, 1974, 14, 177; N. K. Hansen and P. Coppens, Acta Crystallogr, Sect. A., 1978, 34, 909; T. Koritsánszky, S. Howard, T. Richter, Z. W. Su, P. R. Mallinson and N. K. Hansen, XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data, Free University of Berlin, Germany, 1995.
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(1978)
Acta Crystallogr, Sect. A.
, vol.34
, pp. 909
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Hansen, N.K.1
Coppens, P.2
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18
-
-
0016267973
-
-
Free University of Berlin, Germany
-
E. Clementi and C. Roetti, At. Data Nucl. Data Tables, 1974, 14, 177; N. K. Hansen and P. Coppens, Acta Crystallogr, Sect. A., 1978, 34, 909; T. Koritsánszky, S. Howard, T. Richter, Z. W. Su, P. R. Mallinson and N. K. Hansen, XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data, Free University of Berlin, Germany, 1995.
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(1995)
XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data
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-
Koritsánszky, T.1
Howard, S.2
Richter, T.3
Su, Z.W.4
Mallinson, P.R.5
Hansen, N.K.6
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19
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1542337460
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-
See, for example, D. Braga, F. Grepioni and G. R. Desiraju, Chem. Rev., 1998, 98, 1375.
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Chem. Rev.
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Braga, D.1
Grepioni, F.2
Desiraju, G.R.3
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