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Information card for entry 4317895
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4317895.cif |
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Original paper (by DOI) | HTML |
Common name | benzene-intercalated pentafluorophenethylammonium tin(II) iodide |
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Formula | C22 H20 F10 I4 N2 Sn |
Calculated formula | C22 H10 F10 I6 N4 Sn |
Title of publication | Intercalated Organic-Inorganic Perovskites Stabilized by Fluoroaryl-Aryl Interactions |
Authors of publication | David B. Mitzi; David R. Medeiros; Patrick R. L. Malenfant |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 2134 - 2145 |
a | 41.089 ± 0.012 Å |
b | 6.1342 ± 0.0017 Å |
c | 12.245 ± 0.003 Å |
α | 90° |
β | 94.021 ± 0.005° |
γ | 90° |
Cell volume | 3078.7 ± 1.5 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
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 | 0.041 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for all reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.053 |
Goodness-of-fit parameter for significantly intense reflections | 2.22 |
Diffraction radiation wavelength | 0.7093 Å |
Diffraction radiation type | MolybdenumKα |
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/4317895.html
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