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Information card for entry 7016486
Preview
Coordinates | 7016486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H10 O4 P Pb0.5 |
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Calculated formula | C9 H10 O4 P Pb0.5 |
Title of publication | Novel second-harmonic-generation-active lead(ii) phosphinate based on 2-carboxyethyl(phenyl)phosphinate ligand. |
Authors of publication | Sun, Yu-Hui; Xu, Xiang; Du, Zi-Yi; Dong, Li-Jie; Zhao, Cui-Cui; Xie, Yong-Rong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 36 |
Pages of publication | 9295 - 9298 |
a | 22.8521 ± 0.0003 Å |
b | 8.5194 ± 0.0001 Å |
c | 5.1872 ± 0.0001 Å |
α | 90° |
β | 99.483 ± 0.001° |
γ | 90° |
Cell volume | 996.08 ± 0.03 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0163 |
Residual factor for significantly intense reflections | 0.0163 |
Weighted residual factors for significantly intense reflections | 0.0384 |
Weighted residual factors for all reflections included in the refinement | 0.0384 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016486.html
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structural data.