Information card for entry 7015114

Structure parameters

• Formula: C30 H34 F12 N10 P2 Ru
• Calculated formula: C30 H34 F11.999 N10 P2 Ru
• Title of publication: Electronic and geometrical manipulation of the excited state of bis-terdentate homo- and heteroleptic ruthenium complexes.
• Authors of publication: Dinda, Joydev; Liatard, Sébastien; Chauvin, Jérôme; Jouvenot, Damien; Loiseau, Frédérique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 14
• Pages of publication: 3683 - 3688
• a: 21.715 ± 0.001 Å
• b: 9.014 ± 0.003 Å
• c: 20.493 ± 0.002 Å
• α: 90°
• β: 116.97 ± 0.01°
• γ: 90°
• Cell volume: 3575 ± 1.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections: 1.795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No