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Information card for entry 8102231
Preview
Coordinates | 8102231.cif |
---|
Chemical name | tris(2,2'-bipyridine)iron(II) catena-bis((tris-μ-iodo)-plumbate(II)) |
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Formula | C30 H24 Fe I6 N6 Pb2 |
Calculated formula | C30 H24 Fe I6 N6 Pb2 |
Title of publication | Crystal structure of tris(2,2'-bipyridine)iron(II) catena-bis((tris-μ-iodo)-plumbate(II)), [Fe(C10H8N2)3][PbI3]2 |
Authors of publication | Le-Qing Fan; Ji-Huai Wu |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 1 |
Pages of publication | 72 |
a | 16.906 ± 0.002 Å |
b | 14.6045 ± 0.0016 Å |
c | 16.536 ± 0.003 Å |
α | 90° |
β | 101.534 ± 0.008° |
γ | 90° |
Cell volume | 4000.4 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0911 |
Residual factor for significantly intense reflections | 0.0759 |
Weighted residual factors for significantly intense reflections | 0.1362 |
Weighted residual factors for all reflections included in the refinement | 0.1419 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.245 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MolybdenumKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8102231.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102231.cif |
12970 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102231 via cif-deposit CGI script. |
8102231.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.