Information card for entry 2223454

Structure parameters

• Common name: ClOL1e2
• Chemical name: Bis(1-carbamimidoyl-2-ethylisourea)copper(II) bis(perchlorate)
• Formula: C8 H20 Cl2 Cu N8 O10
• Calculated formula: C8 H20 Cl2 Cu N8 O10
• Title of publication: Bis(1-carbamimidoyl-2-ethylisourea)copper(II) bis(perchlorate)
• Authors of publication: Meenongwa, Atittaya; Chaveerach, Unchulee; Wilson, Claire; Blake, Alexander J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1171
• a: 10.6928 ± 0.0007 Å
• b: 13.8061 ± 0.0009 Å
• c: 13.5977 ± 0.0009 Å
• α: 90°
• β: 102.657 ± 0.001°
• γ: 90°
• Cell volume: 1958.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes