Information card for entry 4301887

Structure parameters

• Formula: C44 H35 N4 O38 P8 U6
• Calculated formula: C44 H35 N4 O38 P8 U6
• Title of publication: Uranyl Diphosphonates with Pillared Structures
• Authors of publication: Pius O. Adelani; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2732 - 2734
• a: 9.7932 ± 0.001 Å
• b: 10.6592 ± 0.0011 Å
• c: 17.5643 ± 0.0017 Å
• α: 83.846 ± 0.002°
• β: 86.318 ± 0.002°
• γ: 65.184 ± 0.002°
• Cell volume: 1654.2 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0586
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1075
• 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