Information card for entry 1100139

Structure parameters

• Formula: C27 H37 Au Br4 N12 O9
• Calculated formula: C27 H30 Au Br4 N12 O9
• Authors of publication: Esther R. Acuna-Cueva; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros
• Journal of publication: Structural Chemistry
• Year of publication: 2004
• Journal volume: 15
• Pages of publication: 159 - 163
• a: 11.3215 ± 0.001 Å
• b: 11.908 ± 0.002 Å
• c: 16.4596 ± 0.0014 Å
• α: 71.538 ± 0.017°
• β: 71.675 ± 0.007°
• γ: 78.681 ± 0.013°
• Cell volume: 1986.6 ± 0.5 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 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: 0.1194
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.2346
• Weighted residual factors for all reflections included in the refinement: 0.2771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No