Information card for entry 7700771

Structure parameters

• Common name: cis-[ReO(PEtPh2) (sal2ibn)][PF6]
• Formula: C28 H33 F6 N2 O3 P2 Re
• Calculated formula: C28 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: 10.7455 ± 0.0009 Å
• b: 12.2922 ± 0.0011 Å
• c: 13.3527 ± 0.0012 Å
• α: 65.584 ± 0.001°
• β: 70.251 ± 0.001°
• γ: 83.092 ± 0.001°
• Cell volume: 1511.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No