Information card for entry 7018735

Structure parameters

• Formula: C118 H152 N4 O64 P2 S8 Y2
• Calculated formula: C118 H92 N4 O64 P2 S8 Y2
• Title of publication: Inclusion controlled lanthanide-imidazolium functionalised carboxylate complexation.
• Authors of publication: Ling, Irene; Alias, Yatimah; Skelton, Brian W.; Raston, Colin L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4884 - 4889
• a: 13.2709 ± 0.0005 Å
• b: 14.4188 ± 0.0004 Å
• c: 19.2095 ± 0.0006 Å
• α: 98.648 ± 0.002°
• β: 95.949 ± 0.003°
• γ: 91.422 ± 0.003°
• Cell volume: 3611.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1325
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2929
• Weighted residual factors for all reflections included in the refinement: 0.3171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No