Information card for entry 8103094

Structure parameters

• Chemical name: aqua[ o-acetamidobenzoic acid-k2:O:O2] Bis [1,10-phenanthroline -k2:N1:N2]Copper(II) Complex, [Cu(1,10-phen) (C9H8O3N)2]
• Formula: C30 H24 Cu N4 O6
• Calculated formula: C30 H24 Cu N4 O6
• Title of publication: Crystal structure of bis(o-acetamidobenzoato-κ2:O:O2)-(1,10-phenanthroline-κ2:N1:N2)copper(II), Cu(C12H8N2)(C9H8NO3)2
• Authors of publication: Xiong-Wen Tan; Changhong Li; Xue Nie; Wei Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 69
• a: 11.882 ± 0.004 Å
• b: 11.182 ± 0.003 Å
• c: 20.282 ± 0.007 Å
• α: 90°
• β: 103.871 ± 0.002°
• γ: 90°
• Cell volume: 2616.2 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No