Information card for entry 7715698

Structure parameters

• Formula: C32 H54 Er2 N4 O34 S4
• Calculated formula: C32 H54 Er2 N4 O34 S4
• Title of publication: Lanthanide complexes with an azo-dye chromophore ligand: syntheses, crystal structures, and near-infrared luminescence by long-wavelength excitation.
• Authors of publication: Chen, Yun-Long; Feng, Min; Zhu, Xiaofei; Zheng, Zhiping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7350 - 7357
• a: 15.145 ± 0.0006 Å
• b: 7.4186 ± 0.0003 Å
• c: 23.361 ± 0.0008 Å
• α: 90°
• β: 107.369 ± 0.001°
• γ: 90°
• Cell volume: 2505.04 ± 0.17 ų
• Cell temperature: 100.05 K
• Ambient diffraction temperature: 100.05 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 all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No