Information card for entry 5000386

Structure parameters

• Chemical name: fac-Tricarbonyl-(1,3-bis(diphenylphosphino)propane-P,P')-(formato-O)-rhenium(i)
• Formula: C31 H27 O5 P2 Re
• Calculated formula: C31 H27 O5 P2 Re
• Title of publication: Synthesis and X-ray structures of manganese(I) and rhenium(I) formato complexes, fac-(CO)~3~(dppp)M—OC(H)O
• Authors of publication: Williams, M. T.; McEachin, C.; Becker, T. M.; Ho, D. M.; Mandal, S. K.
• Journal of publication: Journal of Organometallic Chemistry
• Year of publication: 2000
• Journal volume: 599
• Journal issue: 2
• Pages of publication: 308 - 312
• a: 17.8435 ± 0.0003 Å
• b: 16.5212 ± 0.0002 Å
• c: 19.8756 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5859.25 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 3.14
• Weighted residual factors for significantly intense reflections: 3.14
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No