Information card for entry 7047515

Structure parameters

• Formula: C37 H37 Cd1.12 Co0.38 N2 O8
• Calculated formula: C37 H37 Cd1.125 Co0.375 N2 O8
• 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: 10.4753 ± 0.0007 Å
• b: 14.5642 ± 0.0005 Å
• c: 14.8464 ± 0.0005 Å
• α: 68.842 ± 0.003°
• β: 81.757 ± 0.004°
• γ: 87.126 ± 0.004°
• Cell volume: 2090.52 ± 0.18 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1221
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No