Information card for entry 8101933

Structure parameters

• Chemical name: (E)-2-ruthenocenylethenylcobaltocenium hexafluorophosphate
• Formula: C22 H20 Co F6 P Ru
• Calculated formula: C22 H20 Co F6 P Ru
• Title of publication: Crystal structure of (E)-2-ruthenocenylethenylcobaltocenium hexafluorophosphate, [(C~5~H~5~)Ru(C~12~H~10~)Co(C~5~H~5~)][PF~6~]
• Authors of publication: Laus, G.; Strasser, C. E.; Wurst, K.; Schottenberger, H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 103 - 104
• a: 9.9053 ± 0.0002 Å
• b: 11.473 ± 0.0003 Å
• c: 18.5156 ± 0.0005 Å
• α: 90°
• β: 94.94 ± 0.002°
• γ: 90°
• Cell volume: 2096.36 ± 0.09 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No