Information card for entry 7033458

Structure parameters

• Formula: C18 H34 O4 Pb
• Calculated formula: C18 H34 O4 Pb
• Title of publication: Coordination geometry of lead carboxylates - spectroscopic and crystallographic evidence.
• Authors of publication: Catalano, Jaclyn; Murphy, Anna; Yao, Yao; Yap, Glenn P. A.; Zumbulyadis, Nicholas; Centeno, Silvia A.; Dybowski, Cecil
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2340 - 2347
• a: 54.872 ± 0.006 Å
• b: 4.9603 ± 0.0005 Å
• c: 7.1628 ± 0.0007 Å
• α: 90°
• β: 90.368 ± 0.002°
• γ: 90°
• Cell volume: 1949.5 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.1648
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.311
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No