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Information card for entry 2224561
Preview
Coordinates | 2224561.cif |
---|---|
Structure factors | 2224561.hkl |
Original IUCr paper | HTML |
Chemical name | μ-Adipato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis{[2,6-bis(1<i>H</i>-benzimidazol-2- yl-κ<i>N</i>^3^)pyridine-κ<i>N</i>](nitrato-κ<i>O</i>)lead(II)} |
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Formula | C44 H34 N12 O10 Pb2 |
Calculated formula | C44 H34 N12 O10 Pb2 |
SMILES | c12ccccc2[nH]c2[n]1[Pb]1([n]3c2cccc3c2[n]1c1c([nH]2)cccc1)OC(=O)CCCCC(=O)O[Pb]12[n]3c4ccccc4[nH]c3c3cccc([n]13)c1[n]2c2c([nH]1)cccc2.N(=O)(=O)[O-].N(=O)(=O)[O-] |
Title of publication | μ-Adipato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis{[2,6-bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)pyridine-κ<i>N</i>](nitrato-κ<i>O</i>)lead(II)} |
Authors of publication | Wei, Lian-Qiang; Zeng, Ming-Hua; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 1 |
Pages of publication | m56 |
a | 9.347 ± 0.0007 Å |
b | 10.6433 ± 0.0008 Å |
c | 11.3776 ± 0.0008 Å |
α | 106.696 ± 0.001° |
β | 95.343 ± 0.001° |
γ | 99.117 ± 0.001° |
Cell volume | 1058.9 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0623 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.0895 |
Weighted residual factors for all reflections included in the refinement | 0.0986 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2224561.html
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