Information card for entry 7024605

Structure parameters

• Formula: C32 H38 N8 O8 Ru2
• Calculated formula: C32 H38 N8 O8 Ru2
• Title of publication: Paramagnetic ruthenium-biimidazole derivatives [(acac)2Ru(III)(LHn)]m, n/m = 2/+, 1/0, 0/-. Synthesis, structures, solution properties and anion receptor features in solution state.
• Authors of publication: Kundu, Tanaya; Mobin, Shaikh M.; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 17
• Pages of publication: 4232 - 4242
• a: 21.951 ± 0.002 Å
• b: 22.3352 ± 0.0012 Å
• c: 15.1032 ± 0.001 Å
• α: 90°
• β: 107.134 ± 0.008°
• γ: 90°
• Cell volume: 7076.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No