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Information card for entry 1570739
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Coordinates | 1570739.cif |
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Original paper (by DOI) | HTML |
Chemical name | tetrakis(phenylmethanaminium)tri(iodo)-germanium(II) tetraiodo-germanium(ii) |
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Formula | C28 H40 Ge3 I10 N4 |
Calculated formula | C28 H40 Ge3 I10 N4 |
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 | 8.2572 ± 0.0004 Å |
b | 21.5648 ± 0.0008 Å |
c | 13.2995 ± 0.0006 Å |
α | 90° |
β | 96.915 ± 0.002° |
γ | 90° |
Cell volume | 2350.95 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0274 |
Residual factor for significantly intense reflections | 0.0235 |
Weighted residual factors for significantly intense reflections | 0.0531 |
Weighted residual factors for all reflections included in the refinement | 0.0539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1570739.html
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