Information card for entry 7041199

Structure parameters

• Formula: C20 H26 N4 O4 Pt
• Calculated formula: C20 H26 N4 O4 Pt
• SMILES: c12C=[N]([Pt]3([N](=Cc4c(cc(cc4)OC)O3)N(C)C)Oc1cc(cc2)OC)N(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: 16.814 ± 0.005 Å
• b: 16.814 ± 0.005 Å
• c: 14.083 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3981 ± 2 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.273
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No