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Information card for entry 2231184
Preview
Coordinates | 2231184.cif |
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Structure factors | 2231184.hkl |
Original IUCr paper | HTML |
Chemical name | Di-μ-acetato-bis(dimethylformamide)pentakis(μ- <i>N</i>,2-dioxidobenzene-1-carboximidato)tetrakis(1- ethylimidazole)pentamanganese(III)manganese(II)‒ diethyl ether‒dimethylforamide‒methanol‒water (1/1/1/1/0.12) |
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Formula | C73 H93.24838 Mn6 N16 O24.12419 |
Calculated formula | C73 H93.248 Mn6 N16 O24.124 |
Title of publication | Di-μ-acetato-bis(dimethylformamide)pentakis(μ-<i>N</i>,2-dioxidobenzene-1-carboximidato)tetrakis(1-ethylimidazole)pentamanganese(III)manganese(II)‒diethyl ether‒dimethylforamide‒methanol‒water (1/1/1/1/0.12) |
Authors of publication | Tigyer, Benjamin R.; Zeller, Matthias; Zaleski, Curtis M. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 8 |
Pages of publication | m1041 - m1042 |
a | 12.604 ± 0.002 Å |
b | 17.188 ± 0.003 Å |
c | 20.99 ± 0.004 Å |
α | 103.564 ± 0.003° |
β | 97.322 ± 0.003° |
γ | 107.658 ± 0.003° |
Cell volume | 4114.2 ± 1.3 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 all reflections | 0.0769 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1375 |
Weighted residual factors for all reflections included in the refinement | 0.1483 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2231184.html
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Users of the data should acknowledge the original authors of the
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