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Information card for entry 7025070
Preview
Coordinates | 7025070.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H56 Mn8 N20 O21 |
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Calculated formula | C54 H54 Mn8 N20 O21 |
Title of publication | Manganese clusters derived from a 2,6-diacetylpyridine dioximato ligand: structure and magnetic study |
Authors of publication | Escuer, Albert; Cordero, Beatriz; Font-Bardia, Mercé; Calvet, Teresa; Roubeau, Olivier; Teat, Simon J.; Fedi, Serena; Fabrizi de Biani, Fabrizia |
Journal of publication | Dalton Transactions |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 20 |
Pages of publication | 4817 |
a | 18.169 ± 0.011 Å |
b | 14.096 ± 0.007 Å |
c | 13.809 ± 0.006 Å |
α | 90° |
β | 95.27 ± 0.03° |
γ | 90° |
Cell volume | 3522 ± 3 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1301 |
Residual factor for significantly intense reflections | 0.0758 |
Weighted residual factors for significantly intense reflections | 0.1996 |
Weighted residual factors for all reflections included in the refinement | 0.2284 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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