Information card for entry 2210680

Structure parameters

• Chemical name: (Hippurato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')copper(II) perchlorate dihydrate
• Formula: C33 H28 Cl Cu N5 O9
• Calculated formula: C33 H28 Cl Cu N5 O9
• Title of publication: (Hippurato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) perchlorate dihydrate
• Authors of publication: Gui-Quan Guo; Fu-Ping Chen; Hong-Yun Jin; Xian-Wen Wang; Bo Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2555 - m2557
• a: 16.8105 ± 0.0013 Å
• b: 10.1481 ± 0.0008 Å
• c: 19.6316 ± 0.0014 Å
• α: 90°
• β: 106.37 ± 0.004°
• γ: 90°
• Cell volume: 3213.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0704
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes