Information card for entry 7028102

Structure parameters

• Formula: C48 H68 Co2 N3 Nd O15
• Calculated formula: C48 H68 Co2 N3 Nd O15
• Title of publication: Preparation, structure and preliminary magnetic studies of tri- and tetra-nuclear cobalt‒lanthanide carboxylate complexes
• Authors of publication: Cui, Yong; Chen, Jiu-Tong; Long, De-Liang; Zheng, Fa-Kun; Cheng, Wen-Dan; Huang, Jin-Shun
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 18
• Pages of publication: 2955
• a: 11.9406 ± 0.0002 Å
• b: 12.697 ± 0.0002 Å
• c: 22.1401 ± 0.0001 Å
• α: 98.209 ± 0.001°
• β: 98.083 ± 0.001°
• γ: 117.24°
• Cell volume: 2871.77 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.0814
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No