Information card for entry 7002902

Structure parameters

• Formula: C38 H42 N4 O10 Yb2
• Calculated formula: C38 H42 N4 O10 Yb2
• Title of publication: Syntheses, structures, and photoluminescence of 1-D lanthanide coordination polymers
• Authors of publication: Yang, Xiaoping; Jones, Richard A.; Rivers, Joseph H.; Wong, Wai-Kwok
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 47
• Pages of publication: 10505 - 10510
• a: 17.117 ± 0.003 Å
• b: 20.59 ± 0.004 Å
• c: 22.583 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7959 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No