Information card for entry 7000763

Structure parameters

• Formula: C10 H16 Au2 Cl2 N4
• Calculated formula: C10 H16 Au2 Cl2 N4
• SMILES: [Au]([n]1[nH]c(cc1C)C)[n]1[nH]c(cc1C)C.[Au](Cl)[Cl-]
• Title of publication: Non-covalent interactions at bis(pyrazole)silver(i) or -gold(i) cations
• Authors of publication: García-Pacios, Vanesa; Arroyo, Marta; Antón, Noelia; Miguel, Daniel; Villafañe, Fernando
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2135 - 2141
• a: 19.906 ± 0.007 Å
• b: 10.207 ± 0.004 Å
• c: 7.944 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1614.1 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No