Information card for entry 7208107

Structure parameters

• Formula: C37 H31 Co2 N8 O8
• Calculated formula: C37 H31 Co2 N8 O8
• Title of publication: Metal‒ligand ratio-controlled assembly of two pairs of Co(ii) complexes: syntheses, structures and magnetic properties
• Authors of publication: Zhao, Fanghua; Jing, Shuai; Che, Yunxia; Zheng, Jimin
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 13
• Pages of publication: 4478
• a: 10.7631 ± 0.0004 Å
• b: 11.1927 ± 0.0004 Å
• c: 15.5583 ± 0.0006 Å
• α: 107.109 ± 0.001°
• β: 95.305 ± 0.0009°
• γ: 99.155 ± 0.001°
• Cell volume: 1749.15 ± 0.11 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: 0.0368
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No