Information card for entry 4320547

Structure parameters

• Formula: C8 H13 Au2 Cu N7
• Calculated formula: C8 H13 Au2 Cu N7
• 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: 12.447 ± 0.002 Å
• b: 17.569 ± 0.003 Å
• c: 14.04 ± 0.002 Å
• α: 90°
• β: 112.86 ± 0.02°
• γ: 90°
• Cell volume: 2829.1 ± 0.9 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 c 1
• Hall space group symbol: I -2yc
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No