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Information card for entry 4070600
Preview
| Coordinates | 4070600.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53 H51 B Co2 Mo N6 O6 P2 |
|---|---|
| Calculated formula | C53 H51 B Co2 Mo N6 O6 P2 |
| SMILES | [Mo]12([n]3n(c(cc3C)C)[BH](n3[n]1c(cc3C)C)n1[n]2c(cc1C)C)(#C[C]12[Co]34([Co]1([P](C[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([C]=24C(C)(C)C)(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O] |
| Title of publication | Alkynylselenolatoalkylidynes: [Mo(CSeCCR)(CO)2{HB(pzMe2)3}] (R = CMe3, SiMe3; pzMe2= 3,5-Dimethylpyrazol-1-yl) |
| Authors of publication | Caldwell, Lorraine M.; Hill, Anthony F.; Rae, A. David; Willis, Anthony C. |
| Journal of publication | Organometallics |
| Year of publication | 2008 |
| Journal volume | 27 |
| Journal issue | 3 |
| Pages of publication | 341 |
| a | 14.093 ± 0.004 Å |
| b | 19.431 ± 0.005 Å |
| c | 20.15 ± 0.005 Å |
| α | 90° |
| β | 109.277 ± 0.008° |
| γ | 90° |
| Cell volume | 5209 ± 2 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.2773 |
| Residual factor for significantly intense reflections | 0.1322 |
| Weighted residual factors for all reflections | 0.1998 |
| Weighted residual factors for significantly intense reflections | 0.1046 |
| Weighted residual factors for all reflections included in the refinement | 0.1046 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0923 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178595 (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 4/07/06. |
4070600.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4070600.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070600.cif |
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070600.cif |
| 42584 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070600 via cif-deposit CGI script. |
4070600.cif |
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Users of the data should acknowledge the original authors of the
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