Information card for entry 7008252

Structure parameters

• Formula: C5 H6 Au Cu N3 O
• Calculated formula: C5 H6 Au Cu N3 O
• Title of publication: Alkoxo-bridged copperII complexes as nodes in designing solid-state architectures. The interplay of coordinative and d10-d10 metal-metal interactions in sustaining supramolecular solid-state architectures.
• Authors of publication: Paraschiv, Carmen; Andruh, Marius; Ferlay, Sylvie; Hosseini, Mir Wais; Kyritsakas, Nathalie; Planeix, Jean-Marc; Stanica, Nicolae
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 7
• Pages of publication: 1195 - 1202
• a: 8.293 ± 0.003 Å
• b: 17.055 ± 0.006 Å
• c: 6.1217 ± 0.0018 Å
• α: 90°
• β: 98.854 ± 0.01°
• γ: 90°
• Cell volume: 855.5 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No