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Information card for entry 7205820
Preview
Coordinates | 7205820.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H28 Mo4 N12 Ni O15 |
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Calculated formula | C16 H26 Mo4 N12 Ni O15 |
Title of publication | A 3D organopolymolybdate polymer with unusual topology functionalized by 1,4-bis(1,2,4-triazol-1-yl)butane through Mo‒N bond |
Authors of publication | Wang, Xiuli; Li, Jin; Tian, Aixiang; Liu, Guocheng; Gao, Qiang; Lin, Hongyan; Zhao, Dan |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2194 |
a | 10.599 ± 0.005 Å |
b | 12.238 ± 0.005 Å |
c | 13.468 ± 0.005 Å |
α | 73.105 ± 0.005° |
β | 70.024 ± 0.005° |
γ | 88.139 ± 0.005° |
Cell volume | 1566.6 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0467 |
Residual factor for significantly intense reflections | 0.0332 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7205820.html
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