Information card for entry 7012160

Structure parameters

• Formula: C48 H39 F12 N8 O3 P2 Ru
• Calculated formula: C48 H39 F12 N8 O3 P2 Ru
• Title of publication: Extended terpyridyl and triazine complexes of d6-metal centres
• Authors of publication: Metcalfe, Clive; Spey, Sharon; Adams, Harry; Thomas, Jim A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4732
• a: 10.5019 ± 0.0013 Å
• b: 13.6177 ± 0.0017 Å
• c: 17.423 ± 0.002 Å
• α: 87.481 ± 0.002°
• β: 72.803 ± 0.002°
• γ: 86.833 ± 0.003°
• Cell volume: 2375.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1036
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No