Information card for entry 7000348

Structure parameters

• Formula: C118 H135 Cl2 N7 O8 P2 Pt
• Calculated formula: C118 H135 Cl2 N7 O8 P2 Pt
• Title of publication: A novel hemilabile calix[4],quinoline-based P,N-ligand: coordination chemistry and complex characterisation
• Authors of publication: Marson, Angelica; Ernsting, Johanneke E.; Lutz, Martin; Spek, Anthony L.; van Leeuwen, Piet W. N. M.; Kamer, Paul C. J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 4
• Pages of publication: 621
• a: 16.7427 ± 0.0006 Å
• b: 20.2761 ± 0.0008 Å
• c: 22.7693 ± 0.001 Å
• α: 67.813 ± 0.002°
• β: 83.508 ± 0.002°
• γ: 75.362 ± 0.001°
• Cell volume: 6923.7 ± 0.5 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: 0.0978
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1987
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No