Information card for entry 7047517

Structure parameters

• Formula: C37 H23 Cd1.12 Co0.38 N2 O6 S
• Calculated formula: C37 H23 Cd1.125 Co0.375 N2 O6 S
• Title of publication: Smoothing the single-crystal to single-crystal conversions of a two-dimensional metal-organic framework via the hetero-metal doping of the linear trimetallic secondary building unit.
• Authors of publication: Chao, Meng-Yao; Chen, Jing; Young, David J.; Zhang, Wen-Hua; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 38
• Pages of publication: 13722 - 13729
• a: 12.014 ± 0.002 Å
• b: 13.99 ± 0.003 Å
• c: 14.403 ± 0.003 Å
• α: 69.483 ± 0.005°
• β: 84.342 ± 0.006°
• γ: 79.643 ± 0.005°
• Cell volume: 2228.6 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1532
• Residual factor for significantly intense reflections: 0.0979
• Weighted residual factors for significantly intense reflections: 0.2483
• Weighted residual factors for all reflections included in the refinement: 0.298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No