Information card for entry 1516790

Structure parameters

• Formula: C142 H107 Ag2 F36 Fe2 N33 O8 P6
• Calculated formula: C116 H68 Ag2 F36 Fe2 N20 O8 P6
• Title of publication: Linear bilateral extended 2,2′:6′,2′′-terpyridine ligands, their coordination complexes and heterometallic supramolecular networks
• Authors of publication: Veliks, Janis; Tseng, Jui-Chang; Arias, Karla I.; Weisshar, Florian; Linden, Anthony; Siegel, Jay S.
• Journal of publication: Chem. Sci.
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 11
• Pages of publication: 4317
• a: 17.3266 ± 0.0002 Å
• b: 21.9786 ± 0.0003 Å
• c: 23.2172 ± 0.0002 Å
• α: 99.59 ± 0.001°
• β: 108.832 ± 0.001°
• γ: 107.228 ± 0.001°
• Cell volume: 7649.13 ± 0.18 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.2149
• Weighted residual factors for all reflections included in the refinement: 0.2252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No