Information card for entry 7101835

Structure parameters

• Formula: C61.2 H42.4 B2 Cl2.4 F30 N6 O7 Pt2
• Calculated formula: C61.2 H42.4 B2 Cl2.4 F30 N6 O7 Pt2
• Title of publication: Organometallic molecular materials: self-assembly through hydrogen bonding of an organoplatinum network structure with zeolite-like topology.
• Authors of publication: Zhang, Fenbao; Jennings, Michael C; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1496 - 1498
• a: 14.933 ± 0.0005 Å
• b: 21.9706 ± 0.0007 Å
• c: 23.9595 ± 0.001 Å
• α: 90°
• β: 101.809 ± 0.002°
• γ: 90°
• Cell volume: 7694.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1437
• Residual factor for significantly intense reflections: 0.1006
• Weighted residual factors for significantly intense reflections: 0.2711
• Weighted residual factors for all reflections included in the refinement: 0.2951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No