Information card for entry 7041201

Structure parameters

• Formula: C26 H36 N4 O2 Pt
• Calculated formula: C26 H36 N4 O2 Pt
• SMILES: [Pt]123Oc4c(cccc4)C=[N]2N(C)CCCCCCCCCCN([N]3=Cc2c(O1)cccc2)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: 18.991 ± 0.016 Å
• b: 12.924 ± 0.01 Å
• c: 22.429 ± 0.019 Å
• α: 90°
• β: 114.575 ± 0.013°
• γ: 90°
• Cell volume: 5006 ± 7 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1511
• Residual factor for significantly intense reflections: 0.1106
• Weighted residual factors for significantly intense reflections: 0.2027
• Weighted residual factors for all reflections included in the refinement: 0.2335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No