Information card for entry 7041411

Structure parameters

• Formula: C60 H79 Cl2 Dy N8 Ni2 O21
• Calculated formula: C60 H79 Cl2 Dy N8 Ni2 O21
• Title of publication: 3d-4f heterometallic trinuclear complexes derived from amine-phenol tripodal ligands exhibiting magnetic and luminescent properties.
• Authors of publication: Wen, He-Rui; Dong, Piao-Ping; Liu, Sui-Jun; Liao, Jin-Sheng; Liang, Fu-Yong; Liu, Cai-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 4
• Pages of publication: 1153 - 1162
• a: 14.4173 ± 0.0019 Å
• b: 13.936 ± 0.002 Å
• c: 31.8 ± 0.004 Å
• α: 90°
• β: 91.552 ± 0.003°
• γ: 90°
• Cell volume: 6386.9 ± 1.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• 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: 0.0812
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No