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Information card for entry 7120815
Preview
Coordinates | 7120815.cif |
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Original paper (by DOI) | HTML |
Formula | C136 H150 Cd2 Fe2 N12 O18.48 V2 |
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Calculated formula | C136 H150 Cd2 Fe2 N12 O18.483 V2 |
Title of publication | Chiral binary metal-organic frameworks for asymmetric sequential reactions |
Authors of publication | Li, Zijian; Liu, Yan; Xia, Qingchun; Cui, Yong |
Journal of publication | Chem. Commun. |
Year of publication | 2017 |
a | 24.1093 ± 0.0006 Å |
b | 34.2098 ± 0.0008 Å |
c | 23.7848 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19617.1 ± 0.9 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 109.96 K |
Number of distinct elements | 7 |
Space group number | 17 |
Hermann-Mauguin space group symbol | P 2 2 21 |
Hall space group symbol | P 2c 2 |
Residual factor for all reflections | 0.1103 |
Residual factor for significantly intense reflections | 0.0794 |
Weighted residual factors for significantly intense reflections | 0.215 |
Weighted residual factors for all reflections included in the refinement | 0.2432 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
202287 (current) | 2017-10-25 | cif/ Adding structures of 7120815, 7120816 via cif-deposit CGI script. |
7120815.cif |
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Users of the data should acknowledge the original authors of the
structural data.