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Information card for entry 7022591
Preview
Coordinates | 7022591.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H16 N O11 P Pb2 |
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Calculated formula | C16 H16 N O11 P Pb2 |
Title of publication | Two novel lead(II) carboxyphosphonates with a layered and a 3D framework structure: syntheses, crystal structures, reversible dehydration/hydration, and luminescence properties. |
Authors of publication | Chu, Wei; Sun, Zhen-Gang; Jiao, Cheng-Qi; Zhu, Yan-Yu; Sun, Shou-Hui; Tian, Hui; Zheng, Ming-Jing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 22 |
Pages of publication | 8009 - 8017 |
a | 6.7505 ± 0.0013 Å |
b | 9.3424 ± 0.0019 Å |
c | 16.747 ± 0.003 Å |
α | 102.497 ± 0.003° |
β | 92.402 ± 0.003° |
γ | 99.285 ± 0.002° |
Cell volume | 1014.4 ± 0.3 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 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 | 0.1075 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1693 |
Weighted residual factors for all reflections included in the refinement | 0.1934 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/7022591.html
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