Information card for entry 8105668

Structure parameters

• Formula: C46 H44 Cl6 F12 N4 P4 Ru
• Calculated formula: C46 H44 Cl6 F12 N4 P4 Ru
• Title of publication: Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
• Authors of publication: Junwei, Zheng; Lu, Xiu Lian
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 425 - 427
• a: 14.319 ± 0.002 Å
• b: 16.7358 ± 0.0005 Å
• c: 22.6972 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5439.2 ± 0.9 ų
• Cell temperature: 235 K
• Ambient diffraction temperature: 235.38 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1517
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No