Information card for entry 7218676

Structure parameters

• Formula: C12 H10 Co N2 O6
• Calculated formula: C12 H8 Co N2 O6
• Title of publication: Structural diversity and magnetic properties of three metal‒organic frameworks assembled from a T-shaped linker
• Authors of publication: Wang, Jing; Jing, Xuemin; Cao, Yu; Li, Guanghua; Huo, Qisheng; Liu, Yunling
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 604
• a: 11.9082 ± 0.001 Å
• b: 8.3277 ± 0.0007 Å
• c: 12.7165 ± 0.0011 Å
• α: 90°
• β: 97.361 ± 0.002°
• γ: 90°
• Cell volume: 1250.68 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No