Information card for entry 7047518

Structure parameters

• Formula: C37 H23 Cd1.12 Co0.38 N2 O6 S2
• Calculated formula: C37 H23 Cd1.125 Co0.375 N2 O6 S2
• 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: 13.029 ± 0.003 Å
• b: 16.264 ± 0.003 Å
• c: 16.856 ± 0.004 Å
• α: 116.369 ± 0.005°
• β: 105.982 ± 0.005°
• γ: 98.879 ± 0.005°
• Cell volume: 2913.5 ± 1.1 ų
• Cell temperature: 248 ± 2 K
• Ambient diffraction temperature: 248 ± 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: 0.1497
• Residual factor for significantly intense reflections: 0.0983
• Weighted residual factors for significantly intense reflections: 0.2181
• Weighted residual factors for all reflections included in the refinement: 0.2578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No