Information card for entry 4300955

Structure parameters

• Formula: C42 H36 Cl3 N3 Nd O12 P3
• Calculated formula: C42 H36 Cl3 N3 Nd O12 P3
• 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: 12.1134 ± 0.0007 Å
• b: 15.0148 ± 0.0009 Å
• c: 15.6454 ± 0.0009 Å
• α: 114.953 ± 0.006°
• β: 90.156 ± 0.005°
• γ: 109.306 ± 0.005°
• Cell volume: 2401 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No