Information card for entry 7203734

Structure parameters

• Chemical name: [Ru(terpy)(terpyOH)](BF4)2.H2O
• Formula: C30 H22 B2 F8 N6 O2 Ru
• Calculated formula: C30 H22 B2 F8 N6 O2 Ru
• 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: 8.7533 ± 0.001 Å
• b: 8.9226 ± 0.001 Å
• c: 19.8607 ± 0.0023 Å
• α: 90 ± 0.005°
• β: 99.557 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1529.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No