Information card for entry 7026621

Structure parameters

• Formula: C H10 O11 P2 U
• Calculated formula: C H10 O11 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: 7.4005 ± 0.0004 Å
• b: 9.7119 ± 0.0006 Å
• c: 14.5871 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1048.42 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No