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Information card for entry 4327294
Preview
| Coordinates | 4327294.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H24 Mo N2 O2 S2 |
|---|---|
| Calculated formula | C28 H24 Mo N2 O2 S2 |
| Title of publication | Synthesis, Structure, and Characterization of Molybdenum(VI) Imido Complexes with N-Salicylidene-2-aminophenol |
| Authors of publication | Martin Minelli; Frances Namuswe; Daniel Jeffrey; Amy L. Morrow; Ilia A. Guzei; Dale Swenson; Eberhard Bothe; Thomas Weyhermüller |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Pages of publication | 5455 - 5464 |
| a | 10.2268 ± 0.0007 Å |
| b | 10.552 ± 0.0008 Å |
| c | 13.05 ± 0.0011 Å |
| α | 74.123 ± 0.004° |
| β | 67.455 ± 0.004° |
| γ | 75.855 ± 0.005° |
| Cell volume | 1235.51 ± 0.17 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0692 |
| Residual factor for significantly intense reflections | 0.0417 |
| Weighted residual factors for significantly intense reflections | 0.0699 |
| Weighted residual factors for all reflections included in the refinement | 0.0781 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179375 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/72. |
4327294.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4327294.cif |
| 61010 | 2012-06-20 | cif/ Adding structures of 4327294 via cif-deposit CGI script. |
4327294.cif |
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Users of the data should acknowledge the original authors of the
structural data.