Information card for entry 4314495

Structure parameters

• Formula: C48 H36 F12 N6 O12 Pb3
• Calculated formula: C48 H36 F12 N6 O12 Pb3
• Title of publication: Solid-State Photochemical Behavior of a Triple-Stranded Ladder Coordination Polymer
• Authors of publication: Abdul Malik Puthan Peedikakkal; Jagadese J. Vittal
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10 - 12
• a: 8.974 ± 0.0005 Å
• b: 12.8997 ± 0.0007 Å
• c: 13.1607 ± 0.0007 Å
• α: 67.771 ± 0.001°
• β: 88.485 ± 0.001°
• γ: 72.359 ± 0.001°
• Cell volume: 1337.22 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No