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Information card for entry 4075707
Preview
| Coordinates | 4075707.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H42 Mo2 N O2 P |
|---|---|
| Calculated formula | C29 H42 Mo2 N O2 P |
| Title of publication | A Triply Bonded Dimolybdenum Hydride Complex with Acid, Base and Radical Activity |
| Authors of publication | Alvarez, Celedonio M.; Alvarez, M. Angeles; García, M. Esther; Ramos, Alberto; Ruiz, Miguel A.; Lanfranchi, Maurizio; Tiripicchio, Antonio |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 1 |
| Pages of publication | 7 |
| a | 10.1 ± 0.006 Å |
| b | 11.745 ± 0.007 Å |
| c | 13.815 ± 0.009 Å |
| α | 105.9 ± 0.02° |
| β | 98.26 ± 0.02° |
| γ | 107.56 ± 0.02° |
| Cell volume | 1456.2 ± 1.6 Å3 |
| Cell temperature | 293 ± 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 significantly intense reflections | 0.0578 |
| Weighted residual factors for all reflections included in the refinement | 0.1823 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178646 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/57. |
4075707.cif |
| 131566 | 2015-02-08 | cif/ Changing empty string values "' '" into "." in range 4. In case of "_symmetry_cell_setting" tag values were added after consulting the original papers. |
4075707.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4075707.cif |
| 50632 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 4075706, 4075707, 4075708, 4075709 via cif-deposit CGI script. |
4075707.cif |
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Users of the data should acknowledge the original authors of the
structural data.