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Information card for entry 1562273
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Coordinates | 1562273.cif |
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Original paper (by DOI) | HTML |
Formula | B Cu2 H3 O10 P2 |
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Calculated formula | B Cu2 H3 O10 P2 |
Title of publication | The molten hydrated flux synthesis of a novel open-framework copper borophosphate and its structural relation with the precursors |
Authors of publication | Zhao, Long; Liu, Wei; Ma, Xiaohong; Cao, Lixin; Su, Ge; Lu, Zhisheng |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2014 |
Journal volume | 218 |
Pages of publication | 10 - 14 |
a | 8.234 Å |
b | 9.655 Å |
c | 17.805 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1415.48 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0701 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0705 |
Weighted residual factors for all reflections included in the refinement | 0.0789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264690 (current) | 2021-04-29 | cif/ Adding structures of 1562273 via cif-deposit CGI script. |
1562273.cif |
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Users of the data should acknowledge the original authors of the
structural data.