Information card for entry 4301450

Structure parameters

• Common name: eisjs32
• Formula: C31 H24 Cl2 N2 O2 Pt S
• Calculated formula: C31 H24 Cl2 N2 O2 Pt S
• Title of publication: Synthesis, Electrochemistry, Photophysics, and Solvatochromism in New Cyclometalated 6-Phenyl-4-(p-R-phenyl)-2,2'-bipyridyl (R = Me, COOMe, P(O)(OEt)2) (C^N^N) Platinum(II) Thiophenolate Chromophores
• Authors of publication: Jacob Schneider; Pingwu Du; Xiaoyong Wang; William W. Brennessel; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1498 - 1506
• a: 7.508 ± 0.0009 Å
• b: 16.2851 ± 0.0019 Å
• c: 23.239 ± 0.003 Å
• α: 81.577 ± 0.002°
• β: 89.13 ± 0.002°
• γ: 89.437 ± 0.002°
• Cell volume: 2810.3 ± 0.6 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No