Information card for entry 8101840

Structure parameters

• Chemical name: diaquabis(ethylenediamine-κ^2^N,N')copper(II) bis(p-chlorobenzoate)
• Formula: C18 H28 Cl2 Cu N4 O6
• Calculated formula: C18 H28 Cl2 Cu N4 O6
• Title of publication: Crystal structure of diaquabis(ethylenediamine-k^2^N,N')copper(II) bis(p-chlorobenzoate), [Cu(C~2~H~8~N~2~)~2~(H~2~O)~2~](C~7~H~4~ClO~2~) ~2~
• Authors of publication: J.-C. Lee; H. Takahashi; Y. Matsui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 491 - 492
• a: 10.623 ± 0.003 Å
• b: 7.187 ± 0.003 Å
• c: 29.912 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2283.7 ± 1.3 ų
• Cell temperature: 173.1 K
• Ambient diffraction temperature: 173.1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No