Information card for entry 4110151

Structure parameters

• Formula: C51 H58 F24 N8 O11 P4 Pt
• Calculated formula: C51 H58 F24 N8 O11 P4 Pt
• Title of publication: Molecular Catenation via Metal-Directed Self-Assembly and π-Donor/π-Acceptor Interactions: Efficient One-Pot Synthesis, Characterization, and Crystal Structures of [3]Catenanes Based on Pd or Pt Dinuclear Metallocycles
• Authors of publication: Víctor Blanco; Marcos Chas; Dolores Abella; Carlos Peinador; José M. Quintela
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 13978 - 13986
• a: 16.779 ± 0.005 Å
• b: 21.728 ± 0.005 Å
• c: 19.777 ± 0.005 Å
• α: 90 ± 0.005°
• β: 108.108 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 6853 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1261
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2265
• Weighted residual factors for all reflections included in the refinement: 0.2581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No