Information card for entry 7041088

Structure parameters

• Formula: C52 H64 Co7 N34 O34
• Calculated formula: C52 H48 Co7 N34 O34
• Title of publication: A novel coordination polymer based on Co(ii) hexanuclear clusters with azide and carboxylate bridges: structure, magnetism and its application as a Li-ion battery anode.
• Authors of publication: Gong, Teng; Lou, Xiaobing; Fang, Jia-Jia; Gao, En-Qing; Hu, Bingwen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 47
• Pages of publication: 19109 - 19116
• a: 8.7097 ± 0.0009 Å
• b: 14.2144 ± 0.0015 Å
• c: 15.7201 ± 0.0016 Å
• α: 88.608 ± 0.004°
• β: 88.273 ± 0.004°
• γ: 86.682 ± 0.004°
• Cell volume: 1941.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1117
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1549
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No