Information card for entry 4112892

Structure parameters

• Formula: C50 H74 F12 N4 O21 P4 Pt2 S4
• Calculated formula: C50 H74 F12 N4 O21 P4 Pt2 S4
• Title of publication: Self-Assembly of Flexible Supramolecular Metallacyclic Ensembles: Structures and Adsorption Properties of Their Nanoporous Crystalline Frameworks
• Authors of publication: Biswaroop Chatterjee; Juan C. Noveron; Marino J. E. Resendiz; Jie Liu; Takuya Yamamoto; Daniel Parker; Martin Cinke; Cattien V. Nguyen; Atta M. Arif; Peter J. Stang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 10645 - 10656
• a: 8.8035 ± 0.0002 Å
• b: 9.1015 ± 0.0002 Å
• c: 23.335 ± 0.0007 Å
• α: 89.8587 ± 0.0007°
• β: 88.1624 ± 0.0008°
• γ: 80.5377 ± 0.0016°
• Cell volume: 1843.32 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No