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Information card for entry 7226544
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Coordinates | 7226544.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Mn(4-Apha)2] |
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Formula | C14 H14 Mn N4 O4 |
Calculated formula | C14 H14 Mn N4 O4 |
Title of publication | Temperature-induced single-crystal-to-single-crystal transformation of a binuclear Mn(II) complex into a 1D chain polymer |
Authors of publication | Jiang, Peng; Peng, Fen; Chen, Yanmei |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 12.6392 ± 0.0014 Å |
b | 17.209 ± 0.003 Å |
c | 6.7442 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1466.9 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 45 |
Hermann-Mauguin space group symbol | I b a 2 |
Hall space group symbol | I 2 -2c |
Residual factor for all reflections | 0.034 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0608 |
Weighted residual factors for all reflections included in the refinement | 0.064 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
186559 (current) | 2016-09-14 | cif/ Adding structures of 7226543, 7226544 via cif-deposit CGI script. |
7226544.cif |
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Users of the data should acknowledge the original authors of the
structural data.