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Information card for entry 7708617
Preview
Coordinates | 7708617.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H50 N2 O30 Zn7 |
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Calculated formula | C72 H50 N2 O30 Zn7 |
Title of publication | Photochromism and photoswitchable luminescence in a Zn7 cluster-based metal-organic framework with organic guest |
Authors of publication | Liu, Jian-Jun; Fu, Jia-Jia; Liu, Teng; He, Chixian; Cheng, Feixiang |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 12.1185 ± 0.001 Å |
b | 13.4888 ± 0.0011 Å |
c | 13.8929 ± 0.0012 Å |
α | 92.671 ± 0.001° |
β | 107.611 ± 0.001° |
γ | 93.671 ± 0.001° |
Cell volume | 2154.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.039 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.0793 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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270121 (current) | 2021-10-29 | cif/ Adding structures of 7708617 via cif-deposit CGI script. |
7708617.cif |
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Users of the data should acknowledge the original authors of the
structural data.