Information card for entry 4320546

Structure parameters

• Formula: C9 H16 Au1.5 Cl0.5 Cu N5 O2
• Calculated formula: C9 H16 Au1.25 Cl0.138667 Cu N5 O1.66667
• Title of publication: Gold-Gold Interactions as Crystal Engineering Design Elements in Heterobimetallic Coordination Polymers
• Authors of publication: Daniel B. Leznoff; Bao-Yu Xue; Raymond J. Batchelor; Frederick W. B. Einstein; Brian O. Patrick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6026 - 6034
• a: 13.1465 ± 0.0004 Å
• b: 13.1465 ± 0.0004 Å
• c: 48.048 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7191.6 ± 0.3 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 7
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections: 0.802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.802
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No