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Information card for entry 8106091
Preview
Coordinates | 8106091.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H28 F2 Mn N4 O6 |
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Calculated formula | C38 H28 F2 Mn N4 O6 |
Title of publication | Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2 N,N′)manganese(II) dihydrate, C38H28F2MnN4O6 |
Authors of publication | Jin, Zhu-Nian; Zhang, Bi-Song |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2018 |
Journal volume | 233 |
Journal issue | 2 |
Pages of publication | 179 - 181 |
a | 11.071 ± 0.0003 Å |
b | 25.4046 ± 0.0007 Å |
c | 11.7681 ± 0.0003 Å |
α | 90° |
β | 93.496 ± 0.001° |
γ | 90° |
Cell volume | 3303.67 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0838 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1329 |
Weighted residual factors for all reflections included in the refinement | 0.1504 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
279285 (current) | 2022-11-15 | cif/ Adding structures of 8106091 via cif-deposit CGI script. |
8106091.cif |
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Users of the data should acknowledge the original authors of the
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