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Information card for entry 1570735
Preview
Coordinates | 1570735.cif |
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Original paper (by DOI) | HTML |
Chemical name | 4-(ammoniomethyl)pyridin-1-ium triiodo-germanium(ii) iodide |
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Formula | C6 H10 Ge I4 N2 |
Calculated formula | C6 H10 Ge I4 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 | 17.9943 ± 0.0012 Å |
b | 10.2787 ± 0.0008 Å |
c | 8.054 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1489.65 ± 0.19 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.1367 |
Residual factor for significantly intense reflections | 0.0974 |
Weighted residual factors for significantly intense reflections | 0.2609 |
Weighted residual factors for all reflections included in the refinement | 0.2835 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.153 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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