Information card for entry 2006536

Structure parameters

• Formula: C14 H30 Cl4 F3 N4 O7 Ru S
• Calculated formula: C14 H30 Cl4 F3 N4 O7 Ru S
• Title of publication: <i>trans</i>-[RuCl~2~(dmf)~4~]CF~3~SO~3~.CH~2~Cl~2~
• Authors of publication: Levason, William; Quirk, Jeffrey J.; Reid, Gillian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1224 - 1226
• a: 12.05 ± 0.007 Å
• b: 14.901 ± 0.01 Å
• c: 8.363 ± 0.007 Å
• α: 103.6 ± 0.06°
• β: 99.13 ± 0.06°
• γ: 74.71 ± 0.05°
• Cell volume: 1400.4 ± 1.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.0532
• Goodness-of-fit parameter for all reflections: 2.5
• Goodness-of-fit parameter for significantly intense reflections: 2.787
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No