Information card for entry 4303994

Structure parameters

• Common name: eispd07
• Formula: C51 H35 Cl2 N3 Pt
• Calculated formula: C51 H35 Cl2 N3 Pt
• Title of publication: Synthesis and Structural Characterization of a New Vapochromic Pt(II) Complex Based on the 1-Terpyridyl-2,3,4,5,6-pentaphenylbenzene (TPPPB) Ligand
• Authors of publication: Pingwu Du; Jacob Schneider; William W. Brennessel; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 69 - 77
• a: 13.366 ± 0.003 Å
• b: 45.731 ± 0.01 Å
• c: 24.151 ± 0.005 Å
• α: 90°
• β: 103.167 ± 0.003°
• γ: 90°
• Cell volume: 14374 ± 5 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.1151
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No