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Information card for entry 7224696
Preview
Coordinates | 7224696.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H89 N16 Ni4 O50 P V18 |
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Calculated formula | C24 H74 N16 Ni4 O50 P V18 |
Title of publication | Supermolecular assembly of polyoxoanion and metal-organic cationic units towards model of core‒shell nanostructure |
Authors of publication | zhou, Yang-Yang; Kong, Ya-jie; Jia, Qianqian; Yao, shuang; Yan, Jinghui |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 11.7978 ± 0.0009 Å |
b | 26.8599 ± 0.0019 Å |
c | 23.7929 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7539.7 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.1076 |
Residual factor for significantly intense reflections | 0.0729 |
Weighted residual factors for significantly intense reflections | 0.1484 |
Weighted residual factors for all reflections included in the refinement | 0.1666 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179296 (current) | 2016-03-23 | cif/ Adding structures of 7224695, 7224696 via cif-deposit CGI script. |
7224696.cif |
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Users of the data should acknowledge the original authors of the
structural data.