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Information card for entry 7241252
Preview
Coordinates | 7241252.cif |
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Original paper (by DOI) | HTML |
Formula | C71 H67 Co2 N9 O13 |
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Calculated formula | C71 H67 Co2 N9 O13 |
Title of publication | Co(II) coordination polymers constructed from a bent chiral linker: influencing framework topology using co-ligands |
Authors of publication | Tay, Hui Min; Hua, Carol |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 9.2097 ± 0.0002 Å |
b | 11.1836 ± 0.0001 Å |
c | 17.0964 ± 0.0001 Å |
α | 85.672 ± 0.001° |
β | 82.69 ± 0.001° |
γ | 83.417 ± 0.001° |
Cell volume | 1731.75 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0723 |
Residual factor for significantly intense reflections | 0.0685 |
Weighted residual factors for significantly intense reflections | 0.1871 |
Weighted residual factors for all reflections included in the refinement | 0.1913 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
256485 (current) | 2020-09-17 | cif/ Adding structures of 7241250, 7241251, 7241252, 7241253 via cif-deposit CGI script. |
7241252.cif |
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Users of the data should acknowledge the original authors of the
structural data.