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Information card for entry 4312007
Preview
Coordinates | 4312007.cif |
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Original paper (by DOI) | HTML |
Common name | [Pt(C~8~H~15~N~6~)]Cl^.^0.1H~2~O |
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Formula | C8 H15 Cl N6 O0.1 Pt |
Calculated formula | C8 H15 Cl N6 O0.1 Pt |
Title of publication | Effects of Pt...Pt Bonding, Anions, Solvate Molecules, and Hydrogen Bonding on the Self-Association of Chugaev's Cation, a Platinum Complex with a Chelating Carbene Ligand |
Authors of publication | Jay R. Stork; Marilyn M. Olmstead; Alan L. Balch |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 7508 - 7515 |
a | 17.4705 ± 0.0014 Å |
b | 12.394 ± 0.001 Å |
c | 13.0137 ± 0.001 Å |
α | 90° |
β | 113.715 ± 0.001° |
γ | 90° |
Cell volume | 2579.9 ± 0.4 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0246 |
Residual factor for significantly intense reflections | 0.0165 |
Weighted residual factors for significantly intense reflections | 0.0351 |
Weighted residual factors for all reflections included in the refinement | 0.0375 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4312007.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4312007.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4312007.cif |
3509 | 2010-11-16 | ../uploads/cif-deposit/cod/cif Adding structures of 4312007 via cif-deposit CGI script. |
4312007.cif |
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Users of the data should acknowledge the original authors of the
structural data.