Information card for entry 7201776

Structure parameters

• Formula: C10 H8 N8 O7 Pb
• Calculated formula: C10 H6 N8 O7 Pb
• Title of publication: Structure of a lead urate complex and its effect on the nucleation of monosodium urate monohydrate
• Authors of publication: Sattar, Simeen; Carroll, Megan J.; Sargeant, Amy A.; Swift, Jennifer A.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 155
• a: 6.7881 ± 0.0014 Å
• b: 8.4503 ± 0.0015 Å
• c: 11.744 ± 0.002 Å
• α: 86.875 ± 0.014°
• β: 86.256 ± 0.015°
• γ: 88.459 ± 0.015°
• Cell volume: 671 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No