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Information card for entry 8107218
Preview
Coordinates | 8107218.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [di-μ-hydroxidotetrakis(6-methylpyridine-2-carboxylato)-di-iron(III)]- hydrate |
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Formula | C28 H32 Fe2 N4 O13 |
Calculated formula | C28 H32 Fe2 N4 O13 |
Title of publication | Crystal structure of di-μ2-hydroxido-tetrakis(6-methylpyridine-2-carboxylato-k2 N,O) diiron(III) trihydrate C28H32Fe2N4O13 |
Authors of publication | Cui, Hong-Meng |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2022 |
Journal volume | 237 |
Journal issue | 5 |
Pages of publication | 793 - 795 |
a | 8.0964 ± 0.0003 Å |
b | 13.4889 ± 0.0005 Å |
c | 14.0543 ± 0.0005 Å |
α | 90° |
β | 95.19 ± 0.003° |
γ | 90° |
Cell volume | 1528.6 ± 0.1 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.0908 |
Weighted residual factors for all reflections included in the refinement | 0.0972 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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