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Information card for entry 8102376
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| Coordinates | 8102376.cif |
|---|
| Formula | C114 H138 Mn6 N24 O30 |
|---|---|
| Calculated formula | C114 H138 Mn6 N24 O30 |
| Title of publication | Crystal structure of hexa(N-acyl-3-hydroxy-2-naphthalenecarbo-hydrazide)-hexa(N,N-dimethyl- formamide)hexamanganese(III) - N,N-dimethylformamide (1:6), [Mn6(C13H9N2O3)6(C3H7NO)6] · (C3H7NO)6 |
| Authors of publication | Hai-Mei Feng; Zhu-Jun Chen; Xian-Wei Pan; Ke-Wei Lei |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2009 |
| Journal volume | 224 |
| Journal issue | 1 |
| Pages of publication | 51 |
| a | 32.006 ± 0.005 Å |
| b | 32.006 ± 0.005 Å |
| c | 10.753 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 9539 ± 3 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0609 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1289 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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