Information card for entry 7241668

Structure parameters

• Common name: Ru(II)
• Chemical name: C30 H28 N8 Ru2(F6P)
• Formula: C30 H28 F12 N8 O0 P2 Ru
• Calculated formula: C30 H28 F12 N8 P2 Ru
• SMILES: [Ru]12([n]3ccccc3c3cccc[n]13)([n]1ccc(cc1)N)([n]1c(cccc1)c1cccc[n]21)[n]1ccc(cc1)N.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Blue light-induced low mechanical stability of ruthenium-based coordination bonds: an AFM-based single-molecule force spectroscopy study
• Authors of publication: Muddassir, Mohd.
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 66
• Pages of publication: 40543 - 40551
• a: 10.768 ± 0.004 Å
• b: 11.89 ± 0.004 Å
• c: 16.12 ± 0.006 Å
• α: 104.401 ± 0.005°
• β: 98.576 ± 0.006°
• γ: 108.158 ± 0.005°
• Cell volume: 1841 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.1834
• Residual factor for significantly intense reflections: 0.1384
• Weighted residual factors for significantly intense reflections: 0.3396
• Weighted residual factors for all reflections included in the refinement: 0.3835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No