Information card for entry 8101353

Structure parameters

• Common name: Guanidinium urate monohydrate
• Formula: C6 H11 N7 O4
• Calculated formula: C6 H11 N7 O4
• SMILES: N1C(=O)N=C2C(=C1[O-])NC(=O)N2.C(=[NH2+])(N)N.O
• Title of publication: Crystal structure of guanidinium urate monohydrate, C~5~H~3~N~4~O~3~ (CH~6~N~3~) · H~2~O
• Authors of publication: Poje, Nevenka; Poje, Mirko; Vicković, Ivan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 583 - 584
• a: 6.872 ± 0.001 Å
• b: 7.975 ± 0.001 Å
• c: 10.477 ± 0.001 Å
• α: 70.46 ± 0.01°
• β: 84.9 ± 0.02°
• γ: 66.26 ± 0.01°
• Cell volume: 494.63 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No