Information card for entry 4313380

Structure parameters

• Chemical name: Chloro triphenylphosphine 1,8-bis(2-pyridyl)-3,6-dithioctane ruthenium (II) hexaflurophosphate
• Formula: C34 H35 Cl F6 N2 O0.25 P2 Ru S2
• Calculated formula: C34 H35 Cl F6 N2 O0.25 P2 Ru S2
• Title of publication: Synthesis and Spectroelectrochemical Studies of Mixed Heteroleptic Chelate Complexes of Ruthenium(II) with 1,8-Bis(2-pyridyl)-3,6-dithiaoctane (pdto) and Substituted 1,10-Phenanthrolines
• Authors of publication: Luis A. Ortiz-Frade; Lena Ruiz-Ramírez; Ignacio González; Armando Marín-Becerra; Manuel Alcarazo; José G. Alvarado-Rodriguez; Rafael Moreno-Esparza
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1825 - 1834
• a: 10.988 ± 0.001 Å
• b: 23.127 ± 0.002 Å
• c: 14.47 ± 0.001 Å
• α: 90°
• β: 93.71 ± 0.02°
• γ: 90°
• Cell volume: 3669.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• 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: 0.1661
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.769
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No