Information card for entry 7041202

Structure parameters

• Formula: C28 H40 N4 O2 Pt
• Calculated formula: C28 H40 N4 O2 Pt
• SMILES: [Pt]123Oc4ccccc4C=[N]3N(CCCCCCCCCCCCN([N]2=Cc2c(cccc2)O1)C)C
• Title of publication: Dynamic neighbouring participation of nitrogen lone pairs on the chromogenic behaviour of trans-bis(salicylaldiminato)Pt(ii) coordination platforms.
• Authors of publication: Hashimoto, Takumi; Fukumoto, Kanako; Le, Ngoc Ha-Thu; Matsuoka, Tatsuya; Kawamorita, Soichiro; Komiya, Naruyoshi; Naota, Takeshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19257 - 19268
• a: 10.6527 ± 0.0016 Å
• b: 18.415 ± 0.002 Å
• c: 14.174 ± 0.002 Å
• α: 90°
• β: 101.825 ± 0.003°
• γ: 90°
• Cell volume: 2721.5 ± 0.6 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No