Information card for entry 2232255

Structure parameters

• Chemical name: Dichlorido[2-diphenylphosphanyl-<i>N</i>-(pyridin-3-ylmethyl)benzylidenamine- κ^2^<i>P</i>,<i>N</i>]platinum(II)
• Formula: C25 H21 Cl2 N2 P Pt
• Calculated formula: C25 H21 Cl2 N2 P Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2c(C=[N]1Cc1cnccc1)cccc2)(c1ccccc1)c1ccccc1
• Title of publication: Dichlorido[2-diphenylphosphanyl-<i>N</i>-(pyridin-3-ylmethyl)benzylidenamine-κ^2^<i>P</i>,<i>N</i>]platinum(II)
• Authors of publication: Chiririwa, Haleden; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1497
• a: 9.9684 ± 0.0014 Å
• b: 10.4129 ± 0.0015 Å
• c: 12.526 ± 0.003 Å
• α: 97.687 ± 0.005°
• β: 98.363 ± 0.005°
• γ: 114.499 ± 0.003°
• Cell volume: 1143 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.045
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes