Information card for entry 2001811

Structure parameters

• Chemical name: 1-Benzhydryl-4-(2-benzoylethyl)piperazonium Tetrachlorocuprate(II) Monohydrate
• Formula: C26 H32 Cl4 Cu N2 O2
• Calculated formula: C26 H30 Cl4 Cu N2 O2.33
• Title of publication: Structure of 1-benzhydryl-4-(2-benzoylethyl)piperazinium tetrachlorocuprate(II) hydrate
• Authors of publication: Macíček, J.; Tcholakova, J.; Parvanova, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 788 - 790
• a: 8.88 ± 0.001 Å
• b: 10.594 ± 0.001 Å
• c: 16.387 ± 0.002 Å
• α: 71.2 ± 0.01°
• β: 89.85 ± 0.01°
• γ: 77.74 ± 0.01°
• Cell volume: 1422.5 ± 0.3 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 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: 0.139
• Residual factor for significantly intense reflections: 0.098
• Weighted residual factors for all reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for all reflections: 2.727
• Goodness-of-fit parameter for significantly intense reflections: 3.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No