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Information card for entry 1548485
Preview
Coordinates | 1548485.cif |
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Original paper (by DOI) | HTML |
Formula | C53 H52 F6 Mn2 N4 O12 S2 |
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Calculated formula | C53 H52 F6 Mn2 N4 O12 S2 |
Title of publication | Photo-activation of Single Molecule Magnet Behavior in a Manganese-based Complex |
Authors of publication | Ahmed Fetoh; Goulven Cosquer; Masakazu Morimoto; Masahiro Irie; Ola El-Gammal; Gaber Abu El-Reash; Brian K. Breedlove; Masahiro Yamashita |
Journal of publication | Scientific Reports |
Year of publication | 2016 |
Journal volume | 6 |
Pages of publication | 23785 |
a | 6.5329 ± 0.0008 Å |
b | 26.757 ± 0.004 Å |
c | 30.62 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5352.4 ± 1.2 Å3 |
Cell temperature | 93.15 K |
Ambient diffraction temperature | 93.15 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P 21 c n |
Hall space group symbol | P -2n 2a |
Residual factor for all reflections | 0.1261 |
Residual factor for significantly intense reflections | 0.0745 |
Weighted residual factors for significantly intense reflections | 0.0945 |
Weighted residual factors for all reflections included in the refinement | 0.1158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.710747 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
204355 (current) | 2017-12-19 | cif/ Adding structures of 1548485 via cif-deposit CGI script. |
1548485.cif |
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Users of the data should acknowledge the original authors of the
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