Information card for entry 7203437

Structure parameters

• Formula: C39 H51 N12 O14 Pr Ru1.5
• Calculated formula: C39 H23 N12 O14 Pr Ru1.5
• 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: 21.5398 ± 0.0008 Å
• b: 26.248 ± 0.0008 Å
• c: 17.1392 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9690.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1216
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.2167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No