Information card for entry 1551768

Structure parameters

• Formula: C24 H22 Cl N5 O4 Ru
• Calculated formula: C24 H22 Cl N5 O4 Ru
• SMILES: [Ru]123(Cl)(OC(=O)c4[n]3c(O)ccc4)[n]3ccccc3c3[n]1c(ccc3)c1[n]2cccc1.O=CN(C)C
• Title of publication: Synthesis and Crystal Structure of [RuCl(6-hydroxypicolinato)(2,2′;6′,2″-terpyridine)]·(N,N-dimethylformamide)
• Authors of publication: NAKAMA, Yukitoshi; NISHIOKA, Takanori; NAKASONE, Takayuki; ASATO, Eiji; KINOSHITA, Isamu; TAKARA, Satoshi
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2010
• Journal volume: 26
• Pages of publication: 33
• a: 15.7325 ± 0.0019 Å
• b: 10.0621 ± 0.001 Å
• c: 15.6422 ± 0.0019 Å
• α: 90°
• β: 105.112 ± 0.003°
• γ: 90°
• Cell volume: 2390.6 ± 0.5 ų
• Cell temperature: 193.1 K
• Ambient diffraction temperature: 193.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No