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Information card for entry 7214667
Preview
Coordinates | 7214667.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H86 Cu2 Mo12 N12 O56 Si |
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Calculated formula | C54 H66 Cu2 Mo12 N12 O56 Si |
Title of publication | Tuning the architectures of polyoxometalate-templated complexes by changing the spacer lengths of bis-pyridyl-bis-amide ligands (L): from 1D chains to 2D networks based on different (CuL)n loops |
Authors of publication | Wang, Xiuli; Xu, Chuang; Lin, Hongyan; Liu, Guocheng; Yang, Song; Gao, Qiang; Tian, Aixiang |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 18 |
Pages of publication | 5836 |
a | 11.3637 ± 0.0009 Å |
b | 12.9558 ± 0.0011 Å |
c | 16.8671 ± 0.0014 Å |
α | 100.639 ± 0.001° |
β | 108.695 ± 0.001° |
γ | 91.221 ± 0.001° |
Cell volume | 2303.2 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0431 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.1024 |
Weighted residual factors for all reflections included in the refinement | 0.1047 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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