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Information card for entry 1570737
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Coordinates | 1570737.cif |
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Original paper (by DOI) | HTML |
Chemical name | catena-[bis((4-chlorophenyl)methanaminium) tetrakis(m-iodo)-triodo-cesium-di-germanium] |
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Formula | C14 H18 Cl2 Cs Ge2 I7 N2 |
Calculated formula | C14 H18 Cl2 Cs Ge2 I7 N2 |
Title of publication | Homomeric Chains of intermolecular bonds scaffold octahedral germanium perovskites |
Authors of publication | Morteza Najarian, Amin; Dinic, Filip; Chen, Hao; Sabatini, Randy; Zheng, Chao; Lough, Alan J.; Maris, Thierry; Saidaminov, Makhsud I.; Garcia de Arquer, F. Pelayo; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H. |
Journal of publication | Nature |
Year of publication | 2023 |
Journal volume | 620 |
Pages of publication | 328 - 335 |
a | 8.4068 ± 0.0003 Å |
b | 45.0015 ± 0.0016 Å |
c | 8.3314 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3151.9 ± 0.2 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
Space group number | 39 |
Hermann-Mauguin space group symbol | A e m 2 |
Hall space group symbol | A 2 -2b |
Residual factor for all reflections | 0.07 |
Residual factor for significantly intense reflections | 0.0565 |
Weighted residual factors for significantly intense reflections | 0.1494 |
Weighted residual factors for all reflections included in the refinement | 0.1603 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
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/1570737.html
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