Information card for entry 4309209

Structure parameters

• Common name: Au3(MeN=COMe)3
• Formula: C9 H18 Au3 N3 O3
• Calculated formula: C6.21156 Au3.01456 N1.55556 O0.444444
• 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: 33.573 ± 0.011 Å
• b: 19.384 ± 0.008 Å
• c: 21.631 ± 0.008 Å
• α: 90°
• β: 111.832 ± 0.013°
• γ: 90°
• Cell volume: 13067 ± 8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2152
• Residual factor for significantly intense reflections: 0.1451
• Weighted residual factors for significantly intense reflections: 0.377
• Weighted residual factors for all reflections included in the refinement: 0.4
• Goodness-of-fit parameter for all reflections included in the refinement: 2.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No