Information card for entry 7049881

Structure parameters

• Formula: C28 H56 I6 O7 Tb2
• Calculated formula: C28 H56 I6 O7 Tb2
• Title of publication: Diethyl ether adducts of trivalent lanthanide iodides.
• Authors of publication: Gompa, Thaige P.; Rice, Natalie T.; Russo, Dominic R.; Aguirre Quintana, Luis M.; Yik, Brandon J.; Bacsa, John; La Pierre, Henry S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8030 - 8033
• a: 12.742 ± 0.003 Å
• b: 12.016 ± 0.003 Å
• c: 28.632 ± 0.006 Å
• α: 90°
• β: 98.442 ± 0.004°
• γ: 90°
• Cell volume: 4336.3 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No