Information card for entry 8101019

Structure parameters

• Formula: C35 H33 F3 N O6 P2 Re S
• Calculated formula: C35 H33 F3 N O6 P2 Re S
• Title of publication: Crystal structure of t-butylisocyanide-tricarbonyl-bis(1,2- diphenylphosphinoethane)-rhenium(I) trifluoromethanesulfonate, (C~34~H~33~NO~3~P~2~Re)(CF~3~O~3~S)
• Authors of publication: Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 413 - 415
• a: 13.573 ± 0.003 Å
• b: 14.305 ± 0.003 Å
• c: 19.344 ± 0.005 Å
• α: 90 ± 0.02°
• β: 95.07 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 3741.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.1007
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No