Information card for entry 7108812

Structure parameters

• Formula: C63 H46.5 F12 N7.5 O3 P2 Ru S3
• Calculated formula: C63 H46.5 F12 N7.5 O3 P2 Ru S3
• Title of publication: Isolated facial and meridional tris(bipyridine)Ru(II) for STM studies on Au(111)
• Authors of publication: Alexandrina Schramm; Christophe Stroh; Kerrin Dossel; Maya Lukas; Olaf Fuhr; Hilbert von Lohneysen; Marcel Mayor
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1076 - 1078
• a: 13.081 ± 0.005 Å
• b: 15.083 ± 0.006 Å
• c: 18.47 ± 0.008 Å
• α: 95.06 ± 0.03°
• β: 108.12 ± 0.03°
• γ: 104.55 ± 0.03°
• Cell volume: 3297 ± 2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1148
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.194
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No