Information card for entry 8106679

Structure parameters

• Formula: C52 H36 Cd2 Cl4 N4 O10
• Calculated formula: C52 H36 Cd2 Cl4 N4 O10
• Title of publication: Crystal structure of bis(μ 2-2-chlorobenzoato-κ3 O,O′:O′)-(2-chlorobenzoato-κO)-(2-chlorobenzoato-κO,O′)-bis(1,10-phenanthroline-κ2 N,N′)-dicadmium(II) monohydrate, C52H36Cd2Cl4N4O10
• Authors of publication: Liu, Chao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 787 - 789
• a: 11.3651 ± 0.0008 Å
• b: 12.9707 ± 0.001 Å
• c: 18.7281 ± 0.0014 Å
• α: 79.327 ± 0.001°
• β: 74.543 ± 0.001°
• γ: 70.703 ± 0.001°
• Cell volume: 2497.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No