Information card for entry 4309208

Structure parameters

• Common name: Au3(CD3OC=NCH3)3
• Formula: C9 H18 Au3 N3 O3
• Calculated formula: C9 H18 Au3 N3 O3
• Title of publication: Intermolecular Interactions in Polymorphs of Trinuclear Gold(I) Complexes: Insight into the Solvoluminescence of AuI3(MeNCOMe)3
• Authors of publication: Rochelle L. White-Morris; Marilyn M. Olmstead; Saeed Attar; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5021 - 5029
• a: 8.012 ± 0.003 Å
• b: 9.903 ± 0.004 Å
• c: 10.584 ± 0.004 Å
• α: 64.758 ± 0.012°
• β: 71.436 ± 0.013°
• γ: 74.256 ± 0.012°
• Cell volume: 711 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No