Information card for entry 4317972

Structure parameters

• Common name: [Au{C(NHMe)2}2]Br.H2O
• Formula: C6 H18 Au Br N4 O
• Calculated formula: C6 H18 Au Br N4 O
• Title of publication: New Insights into the Effects of Self-Association of the Cation [Au{C(NHMe)2}2]+ on Its Solid State Structure and Luminescence
• Authors of publication: Rochelle L. White-Morris; Marilyn M. Olmstead; Feilong Jiang; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2313 - 2315
• a: 9.3997 ± 0.0011 Å
• b: 11.4229 ± 0.0014 Å
• c: 11.5291 ± 0.0014 Å
• α: 90°
• β: 101.013 ± 0.009°
• γ: 90°
• Cell volume: 1215.1 ± 0.3 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0145
• Residual factor for significantly intense reflections: 0.0136
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0323
• 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