Information card for entry 4062652

Structure parameters

• Common name: cis-[dichloro(terpyridine)(1,2-eta-2-2-aza-1,7-diphenylhepta-1,2,4,6-tetraenium hexafluorophosphate deuteroacetone solvate
• Formula: C36 H27 Cl2 D6 F6 N4 O Os P
• Calculated formula: C36 H33 Cl2 F6 N4 O Os P
• Title of publication: Cleavage of Conjugated Alkenes by Cationic Osmium Nitrides: Scope of the Reaction and Dynamics of the Azaallenium Products
• Authors of publication: Maestri, Aaron G.; Taylor, Scheroi D.; Schuck, Stephany M.; Brown, Seth N.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 8
• Pages of publication: 1932 - 1946
• a: 11.7391 ± 0.0012 Å
• b: 13.2219 ± 0.001 Å
• c: 14.1111 ± 0.0012 Å
• α: 94.154 ± 0.006°
• β: 113.61 ± 0.007°
• γ: 111.576 ± 0.007°
• Cell volume: 1803.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0715
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No