Information card for entry 7010071

Structure parameters

• Common name: [Au(CH3OCNHCH3)2][C7Cl2NO3]
• Formula: C13 H14 Au Cl2 N3 O5
• Calculated formula: C13 H14 Au Cl2 N3 O5
• Title of publication: Aurophilic attractions: one cation, [Au{C(OMe)NMeH}2]+, but three different structural arrangements in the solid state salts
• Authors of publication: Jiang, Feilong; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4098
• a: 9.333 ± 0.0005 Å
• b: 9.4169 ± 0.0005 Å
• c: 10.4907 ± 0.0006 Å
• α: 75.623 ± 0.001°
• β: 68.21 ± 0.001°
• γ: 89.039 ± 0.001°
• Cell volume: 826.4 ± 0.08 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No