Information card for entry 2233249

Structure parameters

• Chemical name: aquabis(1,1,1,5,5,5-hexafluoroacetylacetonato)[4'-(4-pyridyl)-2,2':6',2''- terpyridine]ytterbium(III) chloride methanol monosolvate monohydrate
• Formula: C31 H24 Cl F12 N4 O7 Yb
• Calculated formula: C31 H24 Cl F12 N4 O7 Yb
• Title of publication: Aquabis(1,1,1,5,5,5-hexafluoroacetylacetonato)[4'-(4-pyridyl)-2,2':6',2''-terpyridine]ytterbium(III) chloride methanol monosolvate monohydrate
• Authors of publication: Okawara, Toru; Feng, Jiang; Abe, Masaaki; Hisaeda, Yoshio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m29 - m30
• a: 9.7559 ± 0.0006 Å
• b: 12.4035 ± 0.0007 Å
• c: 16.5543 ± 0.001 Å
• α: 98.87 ± 0.001°
• β: 104.717 ± 0.001°
• γ: 93.559 ± 0.001°
• Cell volume: 1903.5 ± 0.2 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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: 0.0463
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes