Information card for entry 2011988

Structure parameters

• Common name: lead heptanoate
• Chemical name: catena-poly[[(heptanoato-O,O')lead(II)]-μ-heptanoato-O,O':O]
• Formula: C14 H26 O4 Pb
• Calculated formula: C14 H26 O4 Pb
• SMILES: [P]12(CN3CN(CN(C3)C2)C1)[Pt](I)(I)[P]12CN3CN(C1)CN(C2)C3
• Title of publication: Anhydrous lead(II) heptanoate
• Authors of publication: Lacouture, Françoise; François, Michel; Didierjean, Claude; Rivera, Jean-Pierre; Rocca, Emmanuel; Steinmetz, Jean
• Journal of publication: Acta Crystallographica Section C Crystal Structure Communications
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 530 - 531
• a: 4.8574 ± 0.001 Å
• b: 7.3046 ± 0.001 Å
• c: 23.1846 ± 0.001 Å
• α: 91.61 ± 0.01°
• β: 95.66 ± 0.01°
• γ: 90.99 ± 0.01°
• Cell volume: 818.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No