Information card for entry 7101834

Structure parameters

• Formula: C12 H17 N3 O2 Pt
• Calculated formula: C12 H17 N3 O2 Pt
• SMILES: [Pt]1([n]2ccccc2Nc2cccc[n]12)(C)(C)(O)O
• 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: 47.3348 ± 0.0005 Å
• b: 47.3348 ± 0.0005 Å
• c: 47.3348 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 106058 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 228
• Hermann-Mauguin space group symbol: F d -3 c :2
• Hall space group symbol: -F 4ud 2vw 3
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No