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Information card for entry 8106954
Preview
| Coordinates | 8106954.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H24 Mn2 N2 O8 |
|---|---|
| Calculated formula | C34 H24 Mn2 N2 O8 |
| Title of publication | Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2 N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8 |
| Authors of publication | Mokolokolo, Pennie P.; Brink, Alice; Visser, Hendrik G. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 613 - 615 |
| a | 7.737 ± 0.004 Å |
| b | 9.483 ± 0.005 Å |
| c | 11.309 ± 0.006 Å |
| α | 101.852 ± 0.015° |
| β | 102.513 ± 0.015° |
| γ | 101.48 ± 0.015° |
| Cell volume | 766.6 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 significantly intense reflections | 0.0478 |
| Weighted residual factors for all reflections included in the refinement | 0.1297 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282005 (current) | 2023-03-23 | cif/ Adding structures of 8106954 via cif-deposit CGI script. |
8106954.cif |
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Users of the data should acknowledge the original authors of the
structural data.