Information card for entry 7041676

Structure parameters

• Common name: Y2Co6C75H102N8O26Cl8
• Formula: C75 H102 Cl8 Co6 N8 O26 Y2
• Calculated formula: C75 H102 Cl8 Co6 N8 O26 Y2
• Title of publication: The ferromagnetic [Ln2Co6] heterometallic complexes.
• Authors of publication: Zhao, Xiao-Qing; Wang, Jin; Bao, Dong-Xu; Xiang, Shuo; Liu, Ya-Jun; Li, Yun-Chun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2196 - 2203
• a: 14.0304 ± 0.0005 Å
• b: 14.5043 ± 0.0005 Å
• c: 15.4525 ± 0.0007 Å
• α: 112.538 ± 0.004°
• β: 101.249 ± 0.003°
• γ: 110.012 ± 0.003°
• Cell volume: 2528.9 ± 0.2 ų
• Cell temperature: 121 ± 1 K
• Ambient diffraction temperature: 121 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No