Information card for entry 2219390

Structure parameters

• Chemical name: Tetra-μ-benzoato-bis[(3-methylquinoline)copper(II)](cu—Cu)
• Formula: C48 H38 Cu2 N2 O8
• Calculated formula: C48 H38 Cu2 N2 O8
• Title of publication: Tetra-μ-benzoato-bis[(3-methylquinoline)copper(II)](<i>Cu{—</i>Cu})
• Authors of publication: Park, Byeong Kwon; Jang, Kyung-Hwan; Kim, Pan-Gi; Kim, Cheal; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1141
• a: 29.988 ± 0.004 Å
• b: 16.6892 ± 0.0019 Å
• c: 12.5972 ± 0.0015 Å
• α: 90°
• β: 90.45°
• γ: 90°
• Cell volume: 6304.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1269
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes