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Information card for entry 4504558
Preview
| Coordinates | 4504558.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H12 Cl4 N4 O2 Pt |
|---|---|
| Calculated formula | C11 H12 Cl4 N4 O2 Pt |
| Title of publication | N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates |
| Authors of publication | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2006 |
| Journal volume | 6 |
| Journal issue | 1 |
| Pages of publication | 216 |
| a | 6.7425 ± 0.0009 Å |
| b | 8.1137 ± 0.0011 Å |
| c | 16.254 ± 0.002 Å |
| α | 102.913 ± 0.002° |
| β | 90.129 ± 0.002° |
| γ | 106.973 ± 0.002° |
| Cell volume | 826.79 ± 0.19 Å3 |
| Cell temperature | 278 ± 2 K |
| Ambient diffraction temperature | 278 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0263 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.067 |
| Weighted residual factors for all reflections included in the refinement | 0.0686 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179580 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/45. |
4504558.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504558.cif |
| 47414 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504558 via cif-deposit CGI script. |
4504558.cif |
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Users of the data should acknowledge the original authors of the
structural data.