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Information card for entry 7040642
Preview
Coordinates | 7040642.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H10 Ag I2 N O2 |
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Calculated formula | C8 H10 Ag I2 N O2 |
Title of publication | Stoichiometry-controlled structural and functional variation in two photochromic iodoargentates with a fast and wide range response. |
Authors of publication | Yu, Tan-Lai; Hao, Peng-Fei; Shen, Jun-Ju; Li, Hui-Hui; Fu, Yun-Long |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 41 |
Pages of publication | 16505 - 16510 |
a | 31.866 ± 0.003 Å |
b | 31.866 ± 0.003 Å |
c | 6.8364 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 6011.9 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Residual factor for all reflections | 0.0525 |
Residual factor for significantly intense reflections | 0.0392 |
Weighted residual factors for significantly intense reflections | 0.0751 |
Weighted residual factors for all reflections included in the refinement | 0.0814 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7040642.html
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Users of the data should acknowledge the original authors of the
structural data.