Information card for entry 8100670

Structure parameters

• Formula: C18 H32 B F4 O P Ru
• Calculated formula: C18 H32 B F4 O P Ru
• Title of publication: Crystal structure of (carbonyl)(2,4-dimethylpentadienyl)[(1,2,3-η)- 2,4-dimethyl-4-trimethylphosphonio-2-pentenyl]ruthenium(II), [(CH~3~) ~3~P(RuC~15~H~23~O)][BF~4~]
• Authors of publication: Ernst, Richard D.; Newbound, Timothy D.; 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: 329 - 330
• a: 7.705 ± 0.0003 Å
• b: 8.299 ± 0.0002 Å
• c: 19.1647 ± 0.0008 Å
• α: 82.465 ± 0.002°
• β: 85.703 ± 0.0016°
• γ: 66.4318 ± 0.0019°
• Cell volume: 1113.2 ± 0.07 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No