Information card for entry 2012170

Structure parameters

• Chemical name: (Nitro-κN)[2-(phenyldiazenyl-κN^2^)pyridine-κN] (2,2',6',2''-terpyridine-κ^3^N)ruthenium(II) tetrafluoroborate
• Formula: C26 H20 B F4 N7 O2 Ru
• Calculated formula: C26 H20 B F4 N7 O2 Ru
• SMILES: [Ru]123([n]4c(N=[N]1c1ccccc1)cccc4)([n]1c(cccc1)c1[n]3c(c3[n]2cccc3)ccc1)N(=O)(=O).[B](F)(F)(F)[F-]
• Title of publication: (Nitro-κ<i>N</i>)[2-(phenyldiazenyl-κ<i>N</i>^2^)pyridine-κ<i>N</i>](2,2':6',2''-terpyridine-κ^3^<i>N</i>)ruthenium(II) tetrafluoroborate
• Authors of publication: Hansongnern, Kanidtha; Saeteaw, Uraiwan; Cheng, Jack; Liao, Fen-Ling; Lu, Tian-Huey
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: 895 - 896
• a: 9.2347 ± 0.0013 Å
• b: 9.6814 ± 0.0013 Å
• c: 14.588 ± 0.002 Å
• α: 90°
• β: 95.948 ± 0.002°
• γ: 90°
• Cell volume: 1297.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes