Information card for entry 7203435

Structure parameters

• Formula: C78 H82 N24 O18 Pr2 Ru3
• Calculated formula: C78 H46 N24 O18 Pr2 Ru3
• 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: 10.956 ± 0.002 Å
• b: 27.56 ± 0.006 Å
• c: 31.9 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9632 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No