Information card for entry 8103335

Structure parameters

• Formula: C15 H11 Cu N2 O4
• Calculated formula: C15 H11 Cu N2 O4
• Title of publication: Crystal structure of m2-oxalato-bis[(acetato)(1,10-phenanthroline-k2N,N')copper(II)], Cu2(C2H3O2)2(C2O4)(C12H8N2)2
• Authors of publication: Bo Xiao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 181
• a: 13.549 ± 0.0015 Å
• b: 9.8711 ± 0.0007 Å
• c: 20.4828 ± 0.0019 Å
• α: 90°
• β: 100.876 ± 0.01°
• γ: 90°
• Cell volume: 2690.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No