Information card for entry 4311294

Structure parameters

• Formula: C18 H14 Cl2 N4 O Ru
• Calculated formula: C18 H14 Cl2 N4 O Ru
• Title of publication: cis-[Ru(2,2':6',2''-terpyridine)(DMSO)Cl2]: Useful Precursor for the Synthesis of Heteroleptic Terpyridine Complexes under Mild Conditions
• Authors of publication: Raymond Ziessel; Vincent Grosshenny; Muriel Hissler; Christophe Stroh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4262 - 4271
• a: 8.7062 ± 0.0003 Å
• b: 10.3326 ± 0.0004 Å
• c: 10.8419 ± 0.0004 Å
• α: 99.214 ± 0.005°
• β: 101.015 ± 0.005°
• γ: 93.748 ± 0.005°
• Cell volume: 940.35 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections: 1.299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No