Information card for entry 7202146

Structure parameters

• Formula: C18 H19 Co N2 O11.5
• Calculated formula: C18 H17.962 Co N2 O11.481
• Title of publication: Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
• Authors of publication: Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1480
• a: 5.1928 ± 0.0005 Å
• b: 12.78 ± 0.0014 Å
• c: 15.3165 ± 0.0015 Å
• α: 82.143 ± 0.006°
• β: 80.888 ± 0.006°
• γ: 87.501 ± 0.006°
• Cell volume: 993.96 ± 0.18 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: 0.0523
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No