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Information card for entry 7124774
Preview
Coordinates | 7124774.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C126 H250 N10 O102 S4 V24 |
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Calculated formula | C84 H132 O100 S4 V24 |
Title of publication | Anderson-like alkoxo-polyoxovanadate clusters serving as unprecedented second building units to construct metal-organic polyhedra. |
Authors of publication | Zhang, Yu-Teng; Wang, Xin-Long; Li, Shuang-Bao; Gong, Ya-Ru; Song, Bai-Qiao; Shao, Kui-Zhan; Su, Zhong-Min |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 62 |
Pages of publication | 9632 - 9635 |
a | 21.927 ± 0.005 Å |
b | 21.927 ± 0.005 Å |
c | 21.927 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10542 ± 4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 6 |
Space group number | 217 |
Hermann-Mauguin space group symbol | I -4 3 m |
Hall space group symbol | I -4 2 3 |
Residual factor for all reflections | 0.0445 |
Residual factor for significantly intense reflections | 0.0351 |
Weighted residual factors for significantly intense reflections | 0.072 |
Weighted residual factors for all reflections included in the refinement | 0.0748 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7124774.html
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Users of the data should acknowledge the original authors of the
structural data.