Information card for entry 2240176

Structure parameters

• Chemical name: (2-{3-[4-(4'-Cyanobiphenyl-4-yloxy)butoxy]pyridin-2-yl-κ<i>N</i>}-5-(dodecyloxy)phenyl-κ<i>C</i>^1^)(9-oxotetracos-7-en-7-olato-κ^2^<i>O</i>,<i>O</i>')platinum(II)
• Formula: C64 H92 N2 O5 Pt
• Calculated formula: C64 H92 N2 O5 Pt
• Title of publication: Crystal structure of (2-{3-[4-(4'-cyanobiphenyl-4-yloxy)butoxy]pyridin-2-yl-κ<i>N</i>}-5-(dodecyloxy)phenyl-κ<i>C</i>^1^)(9-oxotetracos-7-en-7-olato-κ^2^<i>O</i>,<i>O</i>')platinum(II)
• Authors of publication: Luo, Kaijun; Liu, Hanlin; Guo, Qing; Luo, Daibing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: m392 - m393
• a: 8.4938 ± 0.0003 Å
• b: 18.9062 ± 0.0007 Å
• c: 19.9303 ± 0.0007 Å
• α: 88.215 ± 0.003°
• β: 78.816 ± 0.003°
• γ: 83.072 ± 0.003°
• Cell volume: 3116.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0975
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes