Information card for entry 7214342

Structure parameters

• Chemical name: [Aquodimethylformamide{(±)-2,7,12-Trimethoxy-3,8,13-tris(4- phenylcarboxylic acid methoxy)-10,15-dihydro-5H- tribenzo[a,d,g] cyclononatriene}europium(III) dimethylformamide hydrate
• Formula: C55.5 H60.5 Eu N2.5 O16.5
• Calculated formula: C55.5 H56.5 Eu N2.5 O16.5
• Title of publication: Lanthanide coordination polymers with pyridyl-N-oxide or carboxylate functionalised host ligands
• Authors of publication: Henkelis, James J.; Ronson, Tanya K.; Hardie, Michaele J.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 18
• Pages of publication: 3688
• a: 14.2284 ± 0.001 Å
• b: 14.7501 ± 0.0011 Å
• c: 16.4083 ± 0.0012 Å
• α: 76.082 ± 0.004°
• β: 70.013 ± 0.003°
• γ: 61.718 ± 0.003°
• Cell volume: 2837 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1929
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No