Information card for entry 8100669

Structure parameters

• Formula: C18 H22 F6 Ru
• Calculated formula: C18 H22 F6 Ru
• Title of publication: Refinement of the crystal structure of (1-ethyl-2,3,4,5- tetramethylcyclopentadienyl)[2,4-bis(trifluoromethyl)pentadienyl] ruthenium(II), C~18~H~22~F~6~Ru, at 150 K
• Authors of publication: Ernst, Richard D.; Trakarnpruk, Wimonrat; Arif, Atta M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 327 - 328
• a: 15.1084 ± 0.0006 Å
• b: 8.6434 ± 0.0004 Å
• c: 13.479 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1760.19 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No