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Information card for entry 1545808
Preview
Coordinates | 1545808.cif |
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Original paper (by DOI) | HTML |
Chemical name | bis(4-ammoniobutanoic acid) tetrabromoplumbate |
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Formula | C24 H60 Br12 N6 O12 Pb3 |
Calculated formula | C24 H60 Br12 N6 O12 Pb3 |
Title of publication | Structural Origins of Broadband Emission from Layered Pb‒Br Hybrid Perovskites |
Authors of publication | Smith, Matthew D.; Jaffe, Adam; Dohner, Emma R.; Lindenberg, Aaron; Karunadasa, Hemamala I. |
Journal of publication | Chem. Sci. |
Year of publication | 2017 |
a | 24.7721 ± 0.0012 Å |
b | 8.0709 ± 0.0004 Å |
c | 56.964 ± 0.003 Å |
α | 90° |
β | 97.137 ± 0.002° |
γ | 90° |
Cell volume | 11300.7 ± 1 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1251 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.0757 |
Weighted residual factors for all reflections included in the refinement | 0.0928 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195736 (current) | 2017-04-25 | cif/ Adding structures of 1545801, 1545802, 1545803, 1545804, 1545805, 1545806, 1545807, 1545808 via cif-deposit CGI script. |
1545808.cif |
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Users of the data should acknowledge the original authors of the
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