Information card for entry 7203736

Structure parameters

• Formula: C30 H24 B2 Cu F8 N6 O3
• Calculated formula: C30 H21 B2 Cu F8 N6 O3
• Title of publication: Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
• Authors of publication: McMurtrie, John; Dance, Ian
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 36
• Pages of publication: 230
• a: 8.806 ± 0.002 Å
• b: 9.047 ± 0.001 Å
• c: 20.163 ± 0.004 Å
• α: 90°
• β: 98.38 ± 0.01°
• γ: 90°
• Cell volume: 1589.2 ± 0.5 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No