Information card for entry 7021785

Structure parameters

• Common name: 3b
• Formula: C37 H37 Cl N O P Pt
• Calculated formula: C37 H37 Cl N O P Pt
• SMILES: [Pt]1(Oc2ccccc2C=[N]1c1c(cccc1C(C)C)C(C)C)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, structural characterization and cis-trans isomerization of novel (salicylaldiminato)platinum(ii) complexes.
• Authors of publication: Zheng, Feng; Hutton, Alan T.; van Sittert, Cornelia G. C. E.; Moss, John R.; Mapolie, Selwyn F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 31
• Pages of publication: 11163 - 11179
• a: 35.498 ± 0.004 Å
• b: 10.2831 ± 0.0011 Å
• c: 23.873 ± 0.003 Å
• α: 90°
• β: 130.634 ± 0.002°
• γ: 90°
• Cell volume: 6613.2 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.029
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No