Information card for entry 7014240

Structure parameters

• Formula: C79.5 H64 I2 N4 O4 P2 Ru
• Calculated formula: C79.5 H64 I2 N4 O4 P2 Ru
• Title of publication: Ruthenium bipyridyl compounds with two terminal alkynyl ligands.
• Authors of publication: Adams, Christopher J.; Bowen, Lucy E.; Humphrey, Mark G.; Morrall, Joseph P. L.; Samoc, Marek; Yellowlees, Lesley J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 4130 - 4138
• a: 15.158 ± 0.003 Å
• b: 20.783 ± 0.004 Å
• c: 21.935 ± 0.004 Å
• α: 90.29 ± 0.03°
• β: 92.81 ± 0.03°
• γ: 100.88 ± 0.03°
• Cell volume: 6777 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0782
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No