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Information card for entry 7027510
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Coordinates | 7027510.cif |
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Original paper (by DOI) | HTML |
Chemical name | manganese bis(dicyanamide) bis(N,N'-dimethylforamide) |
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Formula | C10 H14 Mn N8 O2 |
Calculated formula | C10 H14 Mn N8 O2 |
Title of publication | Syntheses, structures and magnetism of α-Mn(dca)2, [Mn(dca)2(H2O)2]·H2O, [Mn(dca)2(C2H5OH)2]·(CH3)2CO, [Fe(dca)2(CH3OH)2] and [Mn(dca)2(L)2], where L = pyridine, CH3OH or DMF and dca− = dicyanamide, N(CN)2− † |
Authors of publication | Batten, Stuart R.; Jensen, Paul; Kepert, Cameron J.; Kurmoo, Mohamedally; Moubaraki, Boujemaa; Murray, Keith S.; Price, David J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 17 |
Pages of publication | 2987 |
a | 6.4242 ± 0.0003 Å |
b | 7.4907 ± 0.0004 Å |
c | 8.4034 ± 0.0004 Å |
α | 103.021 ± 0.003° |
β | 106.485 ± 0.004° |
γ | 99.39 ± 0.004° |
Cell volume | 366.46 ± 0.03 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 all reflections | 0.0464 |
Residual factor for significantly intense reflections | 0.0415 |
Weighted residual factors for significantly intense reflections | 0.1268 |
Weighted residual factors for all reflections included in the refinement | 0.1289 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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