Information card for entry 2009274

Structure parameters

• Common name: Pt-salen
• Chemical name: N,N'-Ethylene-bis-salicylaldimine-Platin(II)
• Formula: C16 H14 N2 O2 Pt
• Calculated formula: C16 H14 N2 O2 Pt
• SMILES: [Pt]123Oc4ccccc4C=[N]2CC[N]3=Cc2c(cccc2)O1
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(salicylidene)ethylenediaminato-<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>']platinum(II)
• Authors of publication: Sawodny, Wolfgang; Thewalt, Ulf; Potthoff, Edith; Ohl, Reinhard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2060 - 2061
• a: 13.788 ± 0.002 Å
• b: 7.3827 ± 0.0012 Å
• c: 14.0672 ± 0.0017 Å
• α: 90°
• β: 105.66 ± 0.02°
• γ: 90°
• Cell volume: 1378.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0324
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes