Information card for entry 7049082

Structure parameters

• Chemical name: Bis(2-nitrobenzyldi(2-pyridyl)amine)platinum(II) triflate
• Formula: C34 H36 Br2 N8 O8 Pt
• Calculated formula: C34 H36 Br2 N8 O8 Pt
• Title of publication: Non-conventional synthesis and photophysical studies of platinum(ii) complexes with methylene bridged 2,2'-dipyridylamine derivatives.
• Authors of publication: Bulatov, Evgeny; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3369 - 3379
• a: 16.675 ± 0.001 Å
• b: 14.4166 ± 0.0004 Å
• c: 15.3498 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3690 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No