Information card for entry 7203436

Structure parameters

• Formula: C56 H60 K N16 O14 Ru2 Yb
• Calculated formula: C56 H42 K N16 O14 Ru2 Yb
• Title of publication: Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
• Authors of publication: Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 635
• a: 14.273 ± 0.0007 Å
• b: 27.8052 ± 0.0014 Å
• c: 17.0891 ± 0.0009 Å
• α: 90°
• β: 101.957 ± 0.002°
• γ: 90°
• Cell volume: 6634.9 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1558
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No