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Information card for entry 4312003
Preview
Coordinates | 4312003.cif |
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Original paper (by DOI) | HTML |
Common name | Ar*PbSi(SiMe3)3.0.5n-hexane |
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Formula | C48 H83 Pb Si4 |
Calculated formula | C48 H83 Pb Si4 |
Title of publication | Terphenyl Ligand Stabilized Lead(II) Derivatives: Steric Effects and Lead-Lead Bonding in Diplumbenes |
Authors of publication | Shirley Hino; Marilyn Olmstead; Andrew D. Phillips; Robert J. Wright; Philip P. Power |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 7346 - 7352 |
a | 19.6824 ± 0.0012 Å |
b | 15.91 ± 0.0008 Å |
c | 16.9291 ± 0.001 Å |
α | 90° |
β | 101.041 ± 0.003° |
γ | 90° |
Cell volume | 5203.2 ± 0.5 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0331 |
Weighted residual factors for significantly intense reflections | 0.0597 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179159 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/20. |
4312003.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4312003.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4312003.cif |
3505 | 2010-11-16 | ../uploads/cif-deposit/cod/cif Adding structures of 4312003 via cif-deposit CGI script. |
4312003.cif |
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Users of the data should acknowledge the original authors of the
structural data.