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Information card for entry 7039409
Preview
Coordinates | 7039409.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Tetranitratobis(2-acetylpyridylnicotinylhydrozone)dilead(II)) |
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Formula | C13 H12 N6 O7 Pb |
Calculated formula | C13 H12 N6 O7 Pb |
SMILES | [Pb]1234(ON(=[O]1)=O)([O]=C(N[N]3=C(c1[n]2cccc1)C)c1cnccc1)ON(=O)=[O][Pb]123(ON(=[O]1)=O)([O]=C(N[N]3=C(c1[n]2cccc1)C)c1cnccc1)ON(=O)=[O]4 |
Title of publication | On the importance of tetrel bonding interactions in lead(ii) complexes with (iso)nicotinohydrazide based ligands and several anions. |
Authors of publication | Mahmoudi, Ghodrat; Bauzá, Antonio; Amini, Mojtaba; Molins, Elies; Mague, Joel T.; Frontera, Antonio |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 26 |
Pages of publication | 10708 - 10716 |
a | 9.0862 ± 0.0004 Å |
b | 9.3122 ± 0.0004 Å |
c | 11.5175 ± 0.0005 Å |
α | 84.905 ± 0.001° |
β | 72.809 ± 0.001° |
γ | 62.775 ± 0.001° |
Cell volume | 826.61 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0198 |
Residual factor for significantly intense reflections | 0.0192 |
Weighted residual factors for significantly intense reflections | 0.0484 |
Weighted residual factors for all reflections included in the refinement | 0.0487 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7039409.html
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Users of the data should acknowledge the original authors of the
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