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Information card for entry 7016817
Preview
Coordinates | 7016817.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H20 Ag4 N4 O9 |
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Calculated formula | C30 H20 Ag4 N4 O9 |
Title of publication | Syntheses, structures and properties of silver-organic frameworks constructed with 1,2,3,4-benzenetetracarboxylic acid. |
Authors of publication | Li, Bo; Zang, Shuang-Quan; Ji, Can; Liang, Ran; Hou, Hong-Wei; Wu, Yang-Jie; Mak, Thomas C. W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 39 |
Pages of publication | 10071 - 10081 |
a | 11.3486 ± 0.0008 Å |
b | 14.1073 ± 0.0018 Å |
c | 17.514 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2804 ± 0.5 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
Space group number | 24 |
Hermann-Mauguin space group symbol | I 21 21 21 |
Hall space group symbol | I 2b 2c |
Residual factor for all reflections | 0.0669 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1004 |
Weighted residual factors for all reflections included in the refinement | 0.1093 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016817.html
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structural data.