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Information card for entry 7707231
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Coordinates | 7707231.cif |
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Original paper (by DOI) | HTML |
Chemical name | KGaCu(PO4)2 |
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Formula | Cu Ga K O8 P2 |
Calculated formula | Cu Ga K O8 P2 |
Title of publication | Crystal structure and magnetic properties of the magnetically isolated zigzag chain in KGaCu(PO<sub>4</sub>)<sub>2</sub>. |
Authors of publication | Chen, Xiao-Hui; Guo, Run-Ze; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 22 |
Pages of publication | 7835 - 7842 |
a | 4.977 ± 0.003 Å |
b | 14.025 ± 0.008 Å |
c | 9.376 ± 0.005 Å |
α | 90° |
β | 101.906 ± 0.008° |
γ | 90° |
Cell volume | 640.4 ± 0.6 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0691 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1211 |
Weighted residual factors for all reflections included in the refinement | 0.128 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7707231.html
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