Information card for entry 4320549

Structure parameters

• Formula: C8 H16 Au2 Cu N8
• Calculated formula: C6 H16 Au0.5 Cu0.25 N6
• 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: 10.5638 ± 0.0006 Å
• b: 13.0914 ± 0.0007 Å
• c: 6.281 ± 0.0004 Å
• α: 90°
• β: 119.962 ± 0.004°
• γ: 90°
• Cell volume: 752.54 ± 0.08 ų
• Cell temperature: 198.2 K
• Ambient diffraction temperature: 198.2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections: 1.228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.228
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No