Information card for entry 2312830

Structure parameters

• Chemical name: (5,6-Dimethyl-1,10-phenanthroline)(2-{[2-(diphenylphosphanyl)benzylidene]amino}ethan-1-amine)platinum(II) dinitrate methanol disolvate
• Formula: C37 H41 N6 O8 P Pt
• Calculated formula: C37 H41 N6 O8 P Pt
• SMILES: [Pt]12([P](c3ccccc3C=[N]1CC[NH2]2)(c1ccccc1)c1ccccc1)[n]1cccc2c1c1ncccc1c(c2C)C.O=N(=O)[O-].O=N(=O)[O-].OC.OC
• Title of publication: (5,6-Dimethyl-1,10-phenanthroline)(2-{[2-(di-phenyl-phosphan-yl)benzyl-idene]amino}-ethan-1-amine)-platinum(II) dinitrate methanol disolvate.
• Authors of publication: Jurisinec, Ashley; Zhang, Yingjie; Aldrich-Wright, Janice R
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: Pt 4
• Pages of publication: 275 - 278
• a: 12.692 ± 0.003 Å
• b: 11.349 ± 0.002 Å
• c: 25.812 ± 0.005 Å
• α: 90°
• β: 95.29 ± 0.03°
• γ: 90°
• Cell volume: 3702.2 ± 1.3 ų
• Cell temperature: 100.1 ± 1 K
• Ambient diffraction temperature: 100.1 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71078 Å
• Diffraction radiation type: silicondoublecrystalmonochromatedsynchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No