Information card for entry 7019179

Structure parameters

• Formula: C55 H40 Eu F18 O10 P3
• Calculated formula: C55 H40 Eu F18 O10 P3
• Title of publication: Eu(iii) emission band changes caused by peripheral C-H/O hydrogen bonding.
• Authors of publication: Kuramochi, Yusuke; Nakagawa, Tetsuya; Yokoo, Toshiaki; Yuasa, Junpei; Kawai, Tsuyoshi; Hasegawa, Yasuchika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 22
• Pages of publication: 6634 - 6640
• a: 13.232 ± 0.0003 Å
• b: 21.8804 ± 0.0004 Å
• c: 20.1134 ± 0.0004 Å
• α: 90°
• β: 96.6203 ± 0.0007°
• γ: 90°
• Cell volume: 5784.4 ± 0.2 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No