Information card for entry 7026622

Structure parameters

• Formula: C H14 O13 P2 U
• Calculated formula: C H2 O13 P2 U
• Title of publication: Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
• Authors of publication: Knope, Karah E.; Cahill, Christopher L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 35
• Pages of publication: 8319 - 8324
• a: 9.5852 ± 0.0009 Å
• b: 9.7438 ± 0.0009 Å
• c: 13.0258 ± 0.0012 Å
• α: 90°
• β: 93.386 ± 0.002°
• γ: 90°
• Cell volume: 1214.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No