Information card for entry 4120666

Structure parameters

• Formula: C130 H192 Cl2 N43.67 O61.1 P2 Pd6 Pt Si2
• Calculated formula: C130 H192 Cl2 N43.678 O61.063 P2 Pd6 Pt Si2
• Title of publication: Metal-Organic Proximity in a Synthetic Pocket.
• Authors of publication: Kohyama, Yuh; Murase, Takashi; Fujita, Makoto
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 8
• Pages of publication: 2966
• a: 22.628 ± 0.003 Å
• b: 22.198 ± 0.003 Å
• c: 41.504 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20847 ± 5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 9
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.2045
• Weighted residual factors for all reflections included in the refinement: 0.2232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No