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Information card for entry 2010956
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Coordinates | 2010956.cif |
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Original IUCr paper | HTML |
Chemical name | μ-acetato-O:O'-bis({2,2'[1,2-ethanediylbis(nitrilomethylidyne)]diphenolato}- manganese(III)) perchlorate |
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Formula | C34 H31 Cl Mn2 N4 O10 |
Calculated formula | C34 H31 Cl Mn2 N4 O10 |
SMILES | [Mn]123(Oc4ccccc4C=[N]2CC[N]3=Cc2ccccc2O1)OC(=[O][Mn]123Oc4ccccc4C=[N]2CC[N]3=Cc2ccccc2O1)C.Cl(=O)(=O)(=O)[O-] |
Title of publication | μ-Acetato-<i>O</i>:<i>O</i>'-bis{[bis(salicylidene)ethylenediaminato]manganese(III)} perchlorate |
Authors of publication | Kani, Yoshiyuki; Ohba, Shigeru; Nishida, Yuzo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 5 |
Pages of publication | e194 - e194 |
a | 11.99 ± 0.004 Å |
b | 12.988 ± 0.004 Å |
c | 11.296 ± 0.005 Å |
α | 106.52 ± 0.03° |
β | 94.31 ± 0.03° |
γ | 90.79 ± 0.03° |
Cell volume | 1680.6 ± 1.1 Å3 |
Cell temperature | 298 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for all reflections included in the refinement | 0.106 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.37 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2010956.html
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