Information card for entry 4078208

Structure parameters

• Formula: C33 H39 F12 N3 O2 P2 Ru
• Calculated formula: C33 H39 F12 N3 O2 P2 Ru
• Title of publication: Photoactivatable Organometallic Pyridyl Ruthenium(II) Arene Complexes
• Authors of publication: Betanzos-Lara, Soledad; Salassa, Luca; Habtemariam, Abraha; Novakova, Olga; Pizarro, Ana M.; Clarkson, Guy J.; Liskova, Barbora; Brabec, Viktor; Sadler, Peter J.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 9
• Pages of publication: 3466
• a: 11.90151 ± 0.00012 Å
• b: 18.89949 ± 0.00016 Å
• c: 16.67645 ± 0.00019 Å
• α: 90°
• β: 103.105 ± 0.001°
• γ: 90°
• Cell volume: 3653.38 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No