Information card for entry 4300949

Structure parameters

• Formula: C40.75 H36 Cl3 Gd O4.75 P3
• Calculated formula: C40.75 H36 Cl3 Gd O4.75 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: 12.766 ± 0.003 Å
• b: 13.594 ± 0.003 Å
• c: 14.686 ± 0.003 Å
• α: 105.79 ± 0.03°
• β: 96.98 ± 0.03°
• γ: 115.64 ± 0.03°
• Cell volume: 2125.2 ± 1.2 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: 0.0369
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No