Information card for entry 8104585

Structure parameters

• Formula: C19 H17 Cl N2 O Pt
• Calculated formula: C19 H17 Cl N2 O Pt
• SMILES: [Pt]1(Oc2c(cc(cc2)C)C=[N]1c1ccccc1)(Cl)[n]1ccccc1
• Title of publication: Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ2 N,O)-(pyridine-κ1 N)platinum(II), C19H17ClN2OPt
• Authors of publication: Khan, Arshad; Usman, Rabia; Refat, Moamen S.; Alosaimi, Abeer M.; Alghamdi, Mohammed T.; Rahman, Faiz-Ur
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1279 - 1281
• a: 12.114 ± 0.007 Å
• b: 12.254 ± 0.008 Å
• c: 13.186 ± 0.008 Å
• α: 71.659 ± 0.01°
• β: 84.744 ± 0.01°
• γ: 89.725 ± 0.01°
• Cell volume: 1850 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No