Information card for entry 7043427

Structure parameters

• Formula: C29 H31 F12 N5 O3 P2 Ru
• Calculated formula: C29 H31 F12 N5 O3 P2 Ru
• Title of publication: Synthesis, characterization and solution behavior of a systematic series of pentapyridyl-supported RuII complexes: Comparison to bimetallic analogs
• Authors of publication: Park, Sungho V.; Berry, John F.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.563 ± 0.004 Å
• b: 12.841 ± 0.005 Å
• c: 13.303 ± 0.005 Å
• α: 82.409 ± 0.011°
• β: 65.522 ± 0.013°
• γ: 64.36 ± 0.02°
• Cell volume: 1618 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0795
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No