Information card for entry 7005652

Structure parameters

• Common name: Copper(i) Chloride 2:1 Complex with 4,4'-Bipyridazine
• Chemical name: Copper(I) Chloride 2:1 Complex with 4,4'-Bipyridazine
• Formula: C8 H6 Cl2 Cu2 N4
• Calculated formula: C8 H6 Cl2 Cu2 N4
• Title of publication: 4,4'-Bipyridazine: a new twist for the synthesis of coordination polymers.
• Authors of publication: Konstantin V. Domasevitch; Il'ya A. Gural'skiy; Pavlo V. Solntsev; Eduard B. Rusanov; Harald Krautscheid; Judith A. K. Howard; Alexander N. Chernega
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3140 - 3148
• a: 6.617 ± 0.002 Å
• b: 13.132 ± 0.004 Å
• c: 6.642 ± 0.002 Å
• α: 90°
• β: 114.23 ± 0.02°
• γ: 90°
• Cell volume: 526.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0399
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No