Information card for entry 7104141

Structure parameters

• Formula: C52 H44 Cd5 N14 O16
• Calculated formula: C52 H44 Cd5 N14 O16
• Title of publication: Metal-organic replica of gamma-Pu: the first uninodal 10-connected coordination network based on pentanuclear cadmium clusters.
• Authors of publication: Wang, Xin-Long; Qin, Chao; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Wang, En-Bo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 4
• Pages of publication: 410 - 412
• a: 18.349 ± 0.005 Å
• b: 20.616 ± 0.005 Å
• c: 17.669 ± 0.005 Å
• α: 90 ± 0.005°
• β: 102.256 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 6532 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No