Information card for entry 2017841

Structure parameters

• Chemical name: Hexakis(prop-2-enamide)copper(II) bis(perchlorate)
• Formula: C18 H30 Cl2 Cu N6 O14
• Calculated formula: C18 H30 Cl2 Cu N6 O14
• Title of publication: Hexakis(prop-2-enamide)copper(II) bis(perchlorate) and hexakis(prop-2-enamide)manganese(II) bis(perchlorate)
• Authors of publication: Kellett, Andrew; Rosair, Georgina; Devereux, Michael; McNamara, Mary; McCann, Malachy
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m358 - m362
• a: 8.4577 ± 0.0005 Å
• b: 9.8762 ± 0.0006 Å
• c: 17.7889 ± 0.0011 Å
• α: 88.392 ± 0.003°
• β: 85.871 ± 0.003°
• γ: 83.69 ± 0.003°
• Cell volume: 1472.77 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0418
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No