Information card for entry 4302240

Structure parameters

• Common name: [Cu3Cl2(4-pt)4].4DMF.4MeOH
• Formula: C40 H60 Cl2 Cu3 N24 O8
• Calculated formula: C24 H16 Cl2 Cu3 N20
• Title of publication: Solid-State Coordination Chemistry of Copper(II) Tetrazolates: Anion Control of Frameworks Constructed from Trinuclear Copper(II) Building Blocks
• Authors of publication: Wayne Ouellette; Hongxue Liu; Charles J. O'Connor; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4655 - 4657
• a: 12.0495 ± 0.0011 Å
• b: 14.8817 ± 0.0013 Å
• c: 15.9221 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2855.1 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.2044
• Weighted residual factors for all reflections included in the refinement: 0.2198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No