Information card for entry 4323809

Structure parameters

• Formula: C37 H26 B Cl2 Cu F4 N8
• Calculated formula: C37 H26 B Cl2 Cu F4 N8
• Title of publication: Spectroelectrochemical Studies of Copper(I) Complexes with Binaphthyridine and Biquinoline Ligands. Crystal Structure Determination of Bis(6,7-dihydrodipyrido[2,3-b:3',2'-j][1,10]phenanthroline)copper(I) Tetrafluoroborate
• Authors of publication: Sonya M. Scott; Keith C. Gordon; Anthony K. Burrell
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 2452 - 2457
• a: 14.059 ± 0.007 Å
• b: 15.058 ± 0.006 Å
• c: 16.834 ± 0.009 Å
• α: 90°
• β: 111.56 ± 0.05°
• γ: 90°
• Cell volume: 3314 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0798
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections: 0.1697
• Weighted residual factors for significantly intense reflections: 0.1497
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No