Information card for entry 7044124

Structure parameters

• Common name: Pt(PiPCO)2, yellow
• Chemical name: cis-Pt(II)-bis(N-piperidine-cyanoxime)
• Formula: C16 H20 N6 O4 Pt
• Calculated formula: C16 H20 N6 O4 Pt
• SMILES: C1(C(N2CCCCC2)=[O][Pt]2(N=1=O)N(=C(C(N1CCCCC1)=[O]2)C#N)=O)C#N
• Title of publication: Shortwave infrared luminescent Pt-nanowires: mechanistic study of emission in solution and solid state
• Authors of publication: Cheadle, Carl; Ratcliff, Jessica; Berezin, Mikhail Y.; Pal'shin, Vadim; Nemykin, Victor; Gerasimchuk, Nikolay
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 6.6743 ± 0.001 Å
• b: 17.455 ± 0.003 Å
• c: 30.557 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3559.9 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1267
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No