Information card for entry 4346386

Structure parameters

• Formula: C43 H50 B Cl2 F20 P6 Re
• Calculated formula: C43 H50 B Cl2 F20 P6 Re
• SMILES: [Re]123([P](C)(C)CC[P]1(C)C)([P](C)(C)CC[P]2(C)C)[P](C)(C)CC[P]3(C)C.[B-](c1c(c(F)c(F)c(F)c1F)F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.C(Cl)Cl
• Title of publication: Homoleptic Tris-Diphosphine Re(I) and Re(II) Complexes and Re(II) Photophysics and Photochemistry.
• Authors of publication: Adams, Jeramie J.; Arulsamy, Navamoney; Sullivan, B. Patrick; Roddick, Dean M.; Neuberger, Amelia; Schmehl, Russell H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 11136 - 11149
• a: 10.1455 ± 0.0001 Å
• b: 16.3292 ± 0.0002 Å
• c: 17.6183 ± 0.0002 Å
• α: 63.246 ± 0.001°
• β: 79.856 ± 0.001°
• γ: 89.389 ± 0.001°
• Cell volume: 2557.75 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No