Information card for entry 7041678

Structure parameters

• Formula: C75 H102 Cl8 Co6 Gd2 N8 O26
• Calculated formula: C75 H102 Cl8 Co6 Gd2 N8 O26
• 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: 14.11 ± 0.0006 Å
• b: 14.4733 ± 0.0007 Å
• c: 15.5524 ± 0.0007 Å
• α: 112.443 ± 0.004°
• β: 101.304 ± 0.004°
• γ: 110.312 ± 0.004°
• Cell volume: 2547.6 ± 0.3 ų
• Cell temperature: 122.2 ± 0.3 K
• Ambient diffraction temperature: 122.2 ± 0.3 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: 0.0471
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No