Information card for entry 7700775

Structure parameters

• Common name: cis-[ReO(PEtPh2) (sal2ibn)][PF6]
• Formula: C32 H33 F6 N2 O3 P2 Re
• Calculated formula: C32 H33 F6 N2 O3 P2 Re
• Title of publication: Steric influence of salicylaldehyde-based Schiff base ligands on the formation of trans-[Re(PR₃)₂(Schiff base)]⁺ complexes.
• Authors of publication: Baumeister, Jakob E.; Mitchell, Andrew W.; Kelley, Steven P.; Barnes, Charles L.; Jurisson, Silvia S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 34
• Pages of publication: 12943 - 12955
• a: 9.3266 ± 0.0011 Å
• b: 19.497 ± 0.002 Å
• c: 17.659 ± 0.002 Å
• α: 90°
• β: 94.463 ± 0.002°
• γ: 90°
• Cell volume: 3201.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0217
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No