Information card for entry 4300948

Structure parameters

• Formula: C39.25 H36 N3 O12.25 P3 Sm
• Calculated formula: C39.25 H36 N3 O12.25 P3 Sm
• Title of publication: From Parquets to Bricks: A Series of Lanthanide Coordination Polymers with Bis(diphenylphosphino)ethane Dioxide
• Authors of publication: Zdenek Spichal; Marek Necas; Jiri Pinkas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2074 - 2080
• a: 12.113 ± 0.003 Å
• b: 16.666 ± 0.003 Å
• c: 21.747 ± 0.005 Å
• α: 99.656 ± 0.017°
• β: 96.481 ± 0.017°
• γ: 107.173 ± 0.018°
• Cell volume: 4073.1 ± 1.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0434
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No