Information card for entry 7051940

Structure parameters

• Chemical name: Copper(I) Tetrafluoroborate 4:5 complex with 1,4-bi(pyridazin-4-yl)benzene, solvate with 4 Chloroform
• Formula: C74 H54 B4 Cl12 Cu4 F16 N20
• Calculated formula: C74 H50 B4 Cl12 Cu4 F16 N20
• Title of publication: Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
• Authors of publication: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 1910
• a: 12.5703 ± 0.0009 Å
• b: 13.7895 ± 0.0013 Å
• c: 14.1629 ± 0.0012 Å
• α: 94.203 ± 0.011°
• β: 93.205 ± 0.011°
• γ: 107.835 ± 0.01°
• Cell volume: 2322.8 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1548
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No