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Information card for entry 8106335
Preview
| Coordinates | 8106335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C156 H140 Mn8 N36 O60 S8 |
|---|---|
| Calculated formula | C156 H140 Mn8 N36 O60 S8 |
| Title of publication | Crystal structure of poly-{diaqua-bis[(μ2-3-nitrobenzenesulfonylglycine-κ3 N:O:O′)(4,4′-bipyridine)manganese(II)]}-dimethylformamide (1/1), C39H35Mn2N9O15S2 |
| Authors of publication | Chen, Xiao-Miao; Liu, Zheng-Jun; Deng, Tao-Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 5 |
| Pages of publication | 893 - 895 |
| a | 17.2427 ± 0.0006 Å |
| b | 11.7453 ± 0.0003 Å |
| c | 21.1828 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4290 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0473 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0877 |
| Weighted residual factors for all reflections included in the refinement | 0.096 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279727 (current) | 2022-12-06 | cif/ Adding structures of 8106335 via cif-deposit CGI script. |
8106335.cif |
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