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Information card for entry 7228083
Preview
Coordinates | 7228083.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B4 H11.25 K2 O12.63 |
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Calculated formula | B4 H11.2 K2 O12.6 |
Title of publication | Syntheses, Crystal Structures and Characterizations of Three Alkaline Metal Borates |
Authors of publication | Sambasivam, Sangaraju; Liu, Lili; Yang, Yun; Han, Guopeng; Bashir, Beenish; Yang, Zhihua; Pan, ShiLie |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 11.15 ± 0.003 Å |
b | 13.064 ± 0.003 Å |
c | 16.411 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2390.5 ± 1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0526 |
Weighted residual factors for significantly intense reflections | 0.1539 |
Weighted residual factors for all reflections included in the refinement | 0.167 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195440 (current) | 2017-04-14 | cif/ Adding structures of 7228081, 7228082, 7228083 via cif-deposit CGI script. |
7228083.cif |
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Users of the data should acknowledge the original authors of the
structural data.