Information card for entry 7011317

Structure parameters

• Chemical name: Bis(hydroorotate)disilver(I)dihydrate
• Formula: C10 H9 Ag2 N4 O10
• Calculated formula: C10 H9 Ag2 N4 O10
• Title of publication: Hydrogen-bonded neutral and anionic lamellar networks: Crystal structures of bis(O,O',O″-hydroorotato)disilver(I) dihydrate, potassium hydroorotate and rubidium hydroorotate. Ab initio calculations on orotic acid and the hydroorotate anion
• Authors of publication: Somer Bekiroglu; Olof Kristiansson
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1330 - 1335
• a: 5.1295 ± 0.0005 Å
• b: 5.9118 ± 0.0006 Å
• c: 12.1815 ± 0.0012 Å
• α: 92.071 ± 0.002°
• β: 96.54 ± 0.002°
• γ: 106.322 ± 0.002°
• Cell volume: 351.3 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0395
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No