Information card for entry 7208106

Structure parameters

• Formula: C22 H21 Co N5 O5
• Calculated formula: C22 H21 Co N5 O5
• 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: 10.195 ± 0.002 Å
• b: 10.242 ± 0.005 Å
• c: 12.011 ± 0.002 Å
• α: 100.37 ± 0.04°
• β: 95.68 ± 0.03°
• γ: 115.82 ± 0.02°
• Cell volume: 1088 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.1126
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.19
• Weighted residual factors for all reflections included in the refinement: 0.2094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No