Information card for entry 7035226

Structure parameters

• Formula: C6 H16 N2 O6 P2 Pb
• Calculated formula: C6 H16 N2 O6 P2 Pb
• SMILES: C1C[P](C)(C)[Pb]([P]1(C)C)(ON(=O)=O)ON(=O)=O
• 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: 8.2128 ± 0.0018 Å
• b: 8.2128 ± 0.0018 Å
• c: 20.989 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1415.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No