Information card for entry 4305207

Structure parameters

• Formula: C32 H34 N8 Pt
• Calculated formula: C32 H34 N8 Pt
• SMILES: C1(=NC(=[NH][Pt]2(N1c1ccccc1)N(C(=NC(=[NH]2)CC)Nc1ccccc1)c1ccccc1)CC)Nc1ccccc1
• Title of publication: Novel Tailoring Reaction for Two Adjacent Coordinated Nitriles Giving Platinum 1,3,5-Triazapentadiene Complexes
• Authors of publication: Pavel V. Gushchin; Marina R. Tyan; Nadezhda A. Bokach; Mikhail D. Revenco; Matti Haukka; Meng-Jiy Wang; Cheng-Hsuan Lai; Pi-Tai Chou; Vadim Yu. Kukushkin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11487 - 11500
• a: 5.9465 ± 0.0002 Å
• b: 11.292 ± 0.0003 Å
• c: 12.0993 ± 0.0004 Å
• α: 109.305 ± 0.001°
• β: 101.928 ± 0.002°
• γ: 103.712 ± 0.002°
• Cell volume: 707.99 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No