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Information card for entry 4350587
Preview
| Coordinates | 4350587.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Mo2(DAniF)2]3F6(ph4B),2CH2Cl2 |
|---|---|
| Formula | C116 H114 B Cl4 F6 Mo6 N12 O12 |
| Calculated formula | C116 H114 B Cl4 F6 Mo6 N12 O12 |
| Title of publication | An isomeric pair of fluoride-bridged cyclic dimolybdenum triads. |
| Authors of publication | Cotton, F. Albert; Liu, Chun Y.; Murillo, Carlos A.; Zhao, Qinliang |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 23 |
| Pages of publication | 9480 - 9486 |
| a | 19.923 ± 0.003 Å |
| b | 28.67 ± 0.004 Å |
| c | 20.496 ± 0.003 Å |
| α | 90° |
| β | 98.59 ± 0.003° |
| γ | 90° |
| Cell volume | 11576 ± 3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0761 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.1057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239952 (current) | 2019-11-25 | cif/ Adding structures of 4350586, 4350587, 4350588 via cif-deposit CGI script. |
4350587.cif |
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Users of the data should acknowledge the original authors of the
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