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Information card for entry 7240569
Preview
Coordinates | 7240569.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H50 N4 Ni2 O42 V10 |
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Calculated formula | C12 H50 N4 Ni2 O42 V10 |
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 | 19.4747 ± 0.0016 Å |
b | 9.2565 ± 0.0008 Å |
c | 14.0833 ± 0.0012 Å |
α | 90° |
β | 106.177 ± 0.002° |
γ | 90° |
Cell volume | 2438.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0744 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
252294 (current) | 2020-05-23 | cif/ Adding structures of 7240567, 7240568, 7240569 via cif-deposit CGI script. |
7240569.cif |
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Users of the data should acknowledge the original authors of the
structural data.