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Information card for entry 7240567
Preview
Coordinates | 7240567.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H98 N16 Ni2 O13 V4 |
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Calculated formula | C56 H98 N16 Ni2 O13 V4 |
Title of publication | Imidazole-induced self-assembly of polyoxovanadate cluster organic framework for efficient Knoevenagel condensation under mild conditions |
Authors of publication | Dou, Ming-Yu; Zhong, Dan-Dan; Huang, Xianqiang; Yang, Guo-Yu |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 14.625 ± 0.0012 Å |
b | 16.5741 ± 0.0014 Å |
c | 16.2669 ± 0.0014 Å |
α | 90° |
β | 107.071 ± 0.003° |
γ | 90° |
Cell volume | 3769.3 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1794 |
Residual factor for significantly intense reflections | 0.0755 |
Weighted residual factors for significantly intense reflections | 0.1968 |
Weighted residual factors for all reflections included in the refinement | 0.2369 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.853 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
252294 (current) | 2020-05-23 | cif/ Adding structures of 7240567, 7240568, 7240569 via cif-deposit CGI script. |
7240567.cif |
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Users of the data should acknowledge the original authors of the
structural data.