Information card for entry 7119267

Structure parameters

• Formula: C68 H76 Cl2 N6 O6 P2 Pt
• Calculated formula: C68 H76 Cl2 N6 O6 P2 Pt
• Title of publication: Supramolecular bidentate phosphine ligand scaffolds from deconstructed Hamilton receptors.
• Authors of publication: Seidenkranz, Daniel T.; McGrath, Jacqueline M.; Zakharov, Lev N.; Pluth, Michael D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 561 - 564
• a: 20.5612 ± 0.0005 Å
• b: 29.735 ± 0.0008 Å
• c: 10.9975 ± 0.0002 Å
• α: 90°
• β: 103.325 ± 0.002°
• γ: 90°
• Cell volume: 6542.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No