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Information card for entry 7032109
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Coordinates | 7032109.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Co(H2TPTA)(phen)]n |
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Formula | C34 H20 Co N2 O8 |
Calculated formula | C34 H20 Co N2 O8 |
Title of publication | Metal-organic frameworks based on the [1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid ligand: syntheses, structures and magnetic properties. |
Authors of publication | Lv, Xiaofeng; Liu, Lu; Huang, Chao; Guo, Li'an; Wu, Jie; Hou, Hongwei; Fan, Yaoting |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 41 |
Pages of publication | 15475 - 15481 |
a | 28.427 ± 0.006 Å |
b | 10.685 ± 0.002 Å |
c | 17.978 ± 0.004 Å |
α | 90° |
β | 97.49 ± 0.03° |
γ | 90° |
Cell volume | 5414 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.0884 |
Weighted residual factors for all reflections included in the refinement | 0.0909 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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