Information card for entry 7003714

Structure parameters

• Formula: C32 H28 Co3 N6 O10
• Calculated formula: C32 H28 Co3 N6 O10
• Title of publication: A unique 2D framework containing linear trimeric cobalt(ii) of mixed Td‒Oh‒Td geometries linked by two different single-carboxylate-aromatic amine ligands: structure and magnetic properties
• Authors of publication: Yao, Min-Xia; Zeng, Ming-Hua; Zou, Hua-Hong; Zhou, Yan-Ling; Liang, Hong
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 18
• Pages of publication: 2428 - 2432
• a: 8.209 ± 0.004 Å
• b: 10.023 ± 0.004 Å
• c: 10.459 ± 0.005 Å
• α: 89.26 ± 0.008°
• β: 87.753 ± 0.008°
• γ: 68.912 ± 0.007°
• Cell volume: 802.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No