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Information card for entry 7016013
Preview
Coordinates | 7016013.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H34 Cl2 N16 O14 Pb2 |
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Calculated formula | C52 H34 Cl1.98 N16 O14 Pb2 |
Title of publication | Cu(i) and Pb(ii) complexes containing new tris(7-naphthyridyl)methane derivatives: Synthesis, structures, spectroscopy and geometric conversion. |
Authors of publication | Gan, Xin; Chi, Shao-Ming; Mu, Wei-Hua; Yao, Jia-Can; Quan, Li; Li, Cong; Bian, Zhao-Yong; Chen, Yong; Fu, Wen-Fu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 28 |
Pages of publication | 7365 - 7374 |
a | 12.842 ± 0.003 Å |
b | 15.845 ± 0.003 Å |
c | 15.529 ± 0.003 Å |
α | 90° |
β | 90.22 ± 0.03° |
γ | 90° |
Cell volume | 3159.8 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1018 |
Residual factor for significantly intense reflections | 0.0727 |
Weighted residual factors for significantly intense reflections | 0.2193 |
Weighted residual factors for all reflections included in the refinement | 0.2405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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