Information card for entry 7009780

Structure parameters

• Formula: C24 H28 Cl3 N6 O2 Sm
• Calculated formula: C24 H28 Cl3 N6 O2 Sm
• Title of publication: Studies on lanthanide complexes of the tripodal ligand bis(2-benzimidazolylmethyl)(2-pyridylmethyl)amine. Crystal structures and luminescence properties †
• Authors of publication: Yang, Xiao-Ping; Su, Cheng-Yong; Kang, Bei-Sheng; Feng, Xiao-Long; Xiao, Wang-Leng; Liu, Han-Qin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3253
• a: 11.612 ± 0.001 Å
• b: 10.913 ± 0.001 Å
• c: 21.57 ± 0.001 Å
• α: 90°
• β: 100.19°
• γ: 90°
• Cell volume: 2690.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No