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Information card for entry 4348971
Preview
Coordinates | 4348971.cif |
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Original paper (by DOI) | HTML |
Formula | B20 Ba2.5 Cl O34 Rb4 |
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Calculated formula | B20 Ba2.5 Cl O34 Rb4 |
Title of publication | Effects of the Orientation of [B<sub>5</sub>O<sub>11</sub>]<sup>7-</sup> Fundamental Building Blocks on Layered Structures Based on the Pentaborates. |
Authors of publication | Mutailipu, Miriding; Zhang, Min; Dong, Xiaoyu; Chen, Yanna; Pan, Shilie |
Journal of publication | Inorganic chemistry |
Year of publication | 2016 |
Journal volume | 55 |
Journal issue | 20 |
Pages of publication | 10608 - 10616 |
a | 6.7562 ± 0.001 Å |
b | 11.0862 ± 0.0019 Å |
c | 11.288 ± 0.0018 Å |
α | 99.073 ± 0.01° |
β | 90.601 ± 0.01° |
γ | 100.383 ± 0.01° |
Cell volume | 820.6 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0675 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.1242 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0554 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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233519 (current) | 2019-11-23 | cif/ Adding structures of 4348971 via cif-deposit CGI script. |
4348971.cif |
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Users of the data should acknowledge the original authors of the
structural data.