Information card for entry 7041200

Structure parameters

• Formula: C24 H32 N4 O2 Pt
• Calculated formula: C24 H32 N4 O2 Pt
• SMILES: C1c2c(cccc2)O[Pt]23[N]=1N(C)CCCCCCCCN(C)[N]2=Cc1c(cccc1)O3
• 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: 19.267 ± 0.003 Å
• b: 8.0479 ± 0.0012 Å
• c: 16.571 ± 0.003 Å
• α: 90°
• β: 115.039 ± 0.003°
• γ: 90°
• Cell volume: 2328 ± 0.7 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 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: 0.0272
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No