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Information card for entry 7200553
Preview
Coordinates | 7200553.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C89 H77 In2 N15 O36 |
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Calculated formula | C89 H61 In2 N15 O36 |
Title of publication | Indium(iii)-2,5-pyridine dicarboxylate complexes with mononuclear, 1D chain, 2D layer and 3D chiral frameworks |
Authors of publication | Gao, Qiang; Jiang, Fei-Long; Wu, Ming-Yan; Huang, You-Gui; Yuan, Da-Qiang; Wei, Wei; Hong, Mao-Chun |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 5 |
Pages of publication | 918 |
a | 15.79 ± 0.007 Å |
b | 18.403 ± 0.008 Å |
c | 18.777 ± 0.007 Å |
α | 113.459 ± 0.003° |
β | 104.03 ± 0.005° |
γ | 97.84° |
Cell volume | 4687 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1459 |
Residual factor for significantly intense reflections | 0.0929 |
Weighted residual factors for significantly intense reflections | 0.2251 |
Weighted residual factors for all reflections included in the refinement | 0.2668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 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/7200553.html
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