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Information card for entry 4082662
Preview
| Coordinates | 4082662.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 10095a |
|---|---|
| Formula | C56 H63 B Mo N2 O4 P2 |
| Calculated formula | C56 H63 B Mo N2 O4 P2 |
| SMILES | [Mo]1(C#[O])(C#[O])(C#[O])([N]#CCC)[P](C[B](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[N+]12(CCCC1)CCCC2.O1CCCC1 |
| Title of publication | Group VI Metal Carbonyl Complexes of Bis((diphenylphosphino)methyl)diphenylborate and an Assessment of Their Utility for Template Ligand Syntheses |
| Authors of publication | Fischer, Paul J.; Avena, Laura; Bohrmann, Trent D.; Neary, Michelle C.; Putka, Grace K.; Sullivan, Kevin P. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 5 |
| Pages of publication | 1300 |
| a | 12.3319 ± 0.0012 Å |
| b | 20.3638 ± 0.0019 Å |
| c | 20.1671 ± 0.0019 Å |
| α | 90° |
| β | 96.349 ± 0.001° |
| γ | 90° |
| Cell volume | 5033.4 ± 0.8 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0584 |
| Residual factor for significantly intense reflections | 0.0363 |
| Weighted residual factors for significantly intense reflections | 0.0764 |
| Weighted residual factors for all reflections included in the refinement | 0.0862 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178715 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/26. |
4082662.cif |
| 106761 | 2014-03-16 | cif/ Adding structures of 4082658, 4082659, 4082660, 4082661, 4082662, 4082663, 4082664, 4082665, 4082666, 4082667, 4082668, 4082669, 4082670, 4082671 via cif-deposit CGI script. |
4082662.cif |
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Users of the data should acknowledge the original authors of the
structural data.