Information card for entry 8101938

Structure parameters

• Chemical name: cis-bis[2-(diphenylphosphinoaminato)-4-methylpyridine]platinum(II)
• Formula: C36 H32 N4 P2 Pt
• Calculated formula: C36 H32 N4 P2 Pt
• Title of publication: Crystal structure of cis-bis[2-(diphenylphosphinoaminato)-4-methylpyridine] platinum(II), Pt(C~18~H~16~N~2~P)~2~
• Authors of publication: Schmalz, T.; Karthikeyan, S.; Irrgang, T.; Kempe, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 95 - 96
• a: 22.183 ± 0.0013 Å
• b: 10.413 ± 0.0006 Å
• c: 15.267 ± 0.0009 Å
• α: 90°
• β: 118.038 ± 0.005°
• γ: 90°
• Cell volume: 3112.7 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.0274
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 0.777
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No