Information card for entry 7060037

Structure parameters

• Formula: C29 H28 Cl2 N10 O4 Ru
• Calculated formula: C25 H22 Cl2 N8 O4 Ru
• Title of publication: Ruthenium nitrosyl complexes with the molecular framework [RuII(dmdptz)(bpy)(NO)]n+ (dmdptz: N,N-dimethyl-4,6-di(pyridin-2-yl)-1,3,5-triazin-2-amine and bpy: 2,2′-bipyridine). Electronic structure, reactivity aspects, photorelease, and scavenging of NO
• Authors of publication: Giri, Bishnubasu; Kumbhakar, Sadananda; Selvan K, Kalai; Muley, Arabinda; Maji, Somnath
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 43
• Pages of publication: 18732 - 18744
• a: 8.9999 ± 0.0004 Å
• b: 14.0341 ± 0.0006 Å
• c: 14.6499 ± 0.0007 Å
• α: 112.751 ± 0.004°
• β: 101.584 ± 0.004°
• γ: 98.038 ± 0.004°
• Cell volume: 1622.47 ± 0.15 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No