Information card for entry 7212392

Structure parameters

• Formula: C27 H21 O6 Tm
• Calculated formula: C27 H21 O6 Tm
• Title of publication: Nonlinear optical activity in dipolar organic‒lanthanide complexes
• Authors of publication: Law, Ga-Lai; Wong, Ka-Leung; Lau, Kok-Kin; Lap, Sze-to; Tanner, Peter A.; Kuo, Fonchu; Wong, Wing-Tak
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2010
• Journal volume: 20
• Journal issue: 20
• Pages of publication: 4074
• a: 11.564 ± 0.001 Å
• b: 7.8702 ± 0.0009 Å
• c: 13.042 ± 0.002 Å
• α: 90°
• β: 94.28 ± 0.002°
• γ: 90°
• Cell volume: 1183.7 ± 0.2 ų
• Cell temperature: 301 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No