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Information card for entry 7212838
Preview
Coordinates | 7212838.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H36 Cl2 N16 O8 Pb |
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Calculated formula | C44 H36 Cl2 N16 O8 Pb |
Title of publication | Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box |
Authors of publication | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 11 |
Pages of publication | 3642 |
a | 14.2078 ± 0.0005 Å |
b | 15.0213 ± 0.0006 Å |
c | 15.6798 ± 0.0006 Å |
α | 117.794 ± 0.002° |
β | 90.479 ± 0.002° |
γ | 116.858 ± 0.002° |
Cell volume | 2537.23 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1093 |
Residual factor for significantly intense reflections | 0.0976 |
Weighted residual factors for significantly intense reflections | 0.2187 |
Weighted residual factors for all reflections included in the refinement | 0.2245 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7212838.html
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