Information card for entry 7035227

Structure parameters

• Formula: C10 H16 N2 O6 P2 Pb
• Calculated formula: C10 H16 N2 O6 P2 Pb
• SMILES: c12ccccc1[P](C)(C)[Pb](ON(=O)=O)(ON(=O)=O)[P]2(C)C
• Title of publication: Lead(ii) nitrate and hexafluorosilicate complexes with neutral diphosphine coordination.
• Authors of publication: Burt, Jennifer; Grantham, William; Levason, William; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11533 - 11541
• a: 10.182 ± 0.004 Å
• b: 10.863 ± 0.003 Å
• c: 14.771 ± 0.005 Å
• α: 90°
• β: 91.614 ± 0.005°
• γ: 90°
• Cell volume: 1633.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No