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Information card for entry 7710137
Preview
Coordinates | 7710137.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H112 Bi2 Cu2 I16 N8 |
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Calculated formula | C48 H112 Bi2 Cu2 I16 N8 |
Title of publication | Dehydration-activated structural phase transition in a two-dimensional hybrid double perovskite |
Authors of publication | Ren , Rui-Ying; Su, Chang-Yuan; Shao , Ting; Zhang, Zhixu; Huang, Pei-Zhi; Zhang, Yi; Jia, Qiang-Qiang; Fu, Da-Wei |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 18.7108 ± 0.0011 Å |
b | 17.4002 ± 0.0011 Å |
c | 26.3343 ± 0.0016 Å |
α | 90° |
β | 90.686 ± 0.003° |
γ | 90° |
Cell volume | 8573.1 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0934 |
Residual factor for significantly intense reflections | 0.0724 |
Weighted residual factors for significantly intense reflections | 0.1503 |
Weighted residual factors for all reflections included in the refinement | 0.1616 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
274813 (current) | 2022-05-03 | cif/ Adding structures of 7710137, 7710138, 7710139 via cif-deposit CGI script. |
7710137.cif |
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Users of the data should acknowledge the original authors of the
structural data.