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Information card for entry 1563613
Preview
Coordinates | 1563613.cif |
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Original paper (by DOI) | HTML |
Formula | C11 H19 Ho2 N O19 P |
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Calculated formula | C11 H19 Ho2 N O19 P |
Title of publication | Lanthanide oxalatophosphonates with two- and three-dimensional structures |
Authors of publication | Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 5 |
Pages of publication | 1159 - 1164 |
a | 9.78 ± 0.0018 Å |
b | 10.5058 ± 0.0018 Å |
c | 11.1899 ± 0.0019 Å |
α | 95.45 ± 0.018° |
β | 92.327 ± 0.012° |
γ | 107.404 ± 0.009° |
Cell volume | 1089.2 ± 0.3 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.0773 |
Weighted residual factors for all reflections included in the refinement | 0.086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266590 (current) | 2021-06-21 | cif/ Adding structures of 1563611, 1563612, 1563613, 1563614, 1563615 via cif-deposit CGI script. |
1563613.cif |
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Users of the data should acknowledge the original authors of the
structural data.