Information card for entry 2011962

Structure parameters

• Chemical name: Chloro(2-pyridinecarboxaldehyde)(2,2':6',2"-terpyridine)ruthenium(II) Perchlorate, Chloro(2-pyridinecarboxylic acid)(2,2':6',2"-terpyridine)ruthenium(II) Perchlorate, Chloroform, Hydrate (1.8/0.2/1/1)
• Formula: C43 H35 Cl7 N8 O11.2 Ru2
• Calculated formula: C43 H34.799 Cl7 N8 O11.201 Ru2
• Title of publication: A chloro(2-pyridinecarboxaldehyde)(2,2':6',2''-terpyridine)ruthenium(II) complex
• Authors of publication: Kelson, Eric P.; Phengsy, Proma P.; Arif, Atta M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 517 - 519
• a: 10.8871 ± 0.0002 Å
• b: 13.4187 ± 0.0003 Å
• c: 17.9641 ± 0.0004 Å
• α: 68.7915 ± 0.0012°
• β: 83.8241 ± 0.001°
• γ: 87.0651 ± 0.0011°
• Cell volume: 2432.23 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.0867
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes