Information card for entry 7024600

Structure parameters

• Formula: C15 H37 F6 N6 O2 P Ru
• Calculated formula: C15 H37 F6 N6 O2 P Ru
• SMILES: [Ru]123(O)([N]#N)[N]4(C)CC[N]1(C)CCC[N]2(C)CC[N]3(C)CCC4.[P](F)(F)(F)(F)(F)[F-].OC
• Title of publication: Dissolved N(2) sensing by pH-dependent Ru complexes.
• Authors of publication: Kizaki, Tetsuro; Matsumoto, Takahiro; Ogo, Seiji
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 5
• Pages of publication: 1339 - 1344
• a: 8.024 ± 0.002 Å
• b: 10.482 ± 0.003 Å
• c: 14.33 ± 0.004 Å
• α: 85.549 ± 0.009°
• β: 76.427 ± 0.008°
• γ: 82.05 ± 0.01°
• Cell volume: 1159.1 ± 0.5 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No