Information card for entry 2214380

Structure parameters

• Common name: Pt(dpdpc)2(BF4)2
• Chemical name: Bis(<i>cis</i>-1,4-diphenyl-1,4-diphosphacyclohexane-κ^2^P,P')platinum(II) bis(tetrafluoridoborate)
• Formula: C32 H36 B2 F8 P4 Pt
• Calculated formula: C32 H36 B2 F8 P4 Pt
• SMILES: [B](F)(F)(F)[F-].C1C[P]2([Pt]3([P]1(c1ccccc1)CC2)[P]1(c2ccccc2)CC[P]3(CC1)c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-]
• Title of publication: Bis(<i>cis</i>-1,4-diphenyl-1,4-diphosphacyclohexane-κ^2^<i>P</i>,<i>P</i>')platinum(II) bis(tetrafluoridoborate)
• Authors of publication: Morey, Tara S.; Miller, Susie M.; Helm, Monte L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1983 - m1983
• a: 10.8327 ± 0.00015 Å
• b: 10.8327 ± 0.00015 Å
• c: 29.1244 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3417.67 ± 0.1 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 6
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0326
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes