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Information card for entry 7033101
Preview
Coordinates | 7033101.cif |
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Original paper (by DOI) | HTML |
Formula | C150 H252 Mo24 N6 O92 P2 Zn8 |
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Calculated formula | C150 H229 Mo24 N6 O92 P2 Zn8 |
Title of publication | The first tritopic bridging ligand 1,3,5-tris(4-carboxyphenyl)-benzene (H3BTB) functionalized porous polyoxometalate-based metal-organic framework (POMOF): from design, synthesis to electrocatalytic properties. |
Authors of publication | Dong, Bao-Xia; Chen, Lu; Zhang, Shi-Yang; Ge, Jun; Song, Liang; Tian, Hui; Teng, Yun-Lei; Liu, Wen-Long |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 3 |
Pages of publication | 1435 - 1440 |
a | 15.745 ± 0.002 Å |
b | 26.506 ± 0.004 Å |
c | 27.765 ± 0.004 Å |
α | 86.976 ± 0.004° |
β | 84.139 ± 0.004° |
γ | 88.302 ± 0.004° |
Cell volume | 11507 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1209 |
Residual factor for significantly intense reflections | 0.0882 |
Weighted residual factors for significantly intense reflections | 0.2129 |
Weighted residual factors for all reflections included in the refinement | 0.2279 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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