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Information card for entry 7709171
Preview
| Coordinates | 7709171.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H76 Mn N4 P2 |
|---|---|
| Calculated formula | C54 H76 Mn N4 P2 |
| Title of publication | Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. |
| Authors of publication | Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 1765 - 1768 |
| a | 10.7707 ± 0.0005 Å |
| b | 10.8284 ± 0.0006 Å |
| c | 12.2278 ± 0.0006 Å |
| α | 110.589 ± 0.002° |
| β | 103.611 ± 0.002° |
| γ | 96.697 ± 0.002° |
| Cell volume | 1266 ± 0.11 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100.01 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0784 |
| Residual factor for significantly intense reflections | 0.0469 |
| Weighted residual factors for significantly intense reflections | 0.0854 |
| Weighted residual factors for all reflections included in the refinement | 0.0937 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272669 (current) | 2022-02-04 | cif/ Updating files of 7709171, 7709172, 7709173, 7709174 Original log message: Adding full bibliography for 7709171--7709174.cif. |
7709171.cif |
| 271628 | 2021-12-26 | cif/ Adding structures of 7709171, 7709172, 7709173, 7709174 via cif-deposit CGI script. |
7709171.cif |
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Users of the data should acknowledge the original authors of the
structural data.