Information card for entry 7047550

Structure parameters

• Common name: [PtTPAP(Cl)][PF6]
• Chemical name: [PtTPAP(Cl)][PF6]
• Formula: C24 H30 Cl F6 N7 P2 Pt
• Calculated formula: C24 H30 Cl F6 N7 P2 Pt
• Title of publication: Adaptable ligand donor strength: tracking transannular bond interactions in tris(2-pyridylmethyl)-azaphosphatrane (TPAP).
• Authors of publication: Thammavongsy, Zachary; Cunningham, Drew W.; Sutthirat, Natwara; Eisenhart, Reed J.; Ziller, Joseph W.; Yang, Jenny Y.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 14101 - 14110
• a: 10.4092 ± 0.0008 Å
• b: 15.4825 ± 0.0012 Å
• c: 19.0637 ± 0.0014 Å
• α: 104.419 ± 0.0009°
• β: 92.0696 ± 0.0009°
• γ: 94.392 ± 0.0009°
• Cell volume: 2962 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.078
• 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: Yes
• Has Fobs: No