Information card for entry 7201070

Structure parameters

• Common name: Bis(2,2':6',2''-terpyridine)ruthenium(ii) ditetrafluoroborate
• Chemical name: Bis(2,2':6',2''-terpyridine)ruthenium(II) ditetrafluoroborate
• Formula: C30 H22 B2 F8 N6 Ru
• Calculated formula: C30 H22 B2 F8 N6 Ru
• Title of publication: Co-crystallising two functional complex molecules in a terpyridine embrace lattice
• Authors of publication: Tovee, Clare A.; Kilner, Colin A.; Thomas, James A.; Halcrow, Malcolm A.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2069
• a: 12.716 ± 0.004 Å
• b: 12.44 ± 0.005 Å
• c: 19.237 ± 0.007 Å
• α: 90°
• β: 98.135 ± 0.017°
• γ: 90°
• Cell volume: 3012.4 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No