Information card for entry 7212215

Structure parameters

• Formula: C30 H52 Cd Cl2 N12 O12
• Calculated formula: C30 H52 Cd Cl2 N12 O12
• Title of publication: 1D →1D Two-fold parallel interpenetrated coordination polymers with a bis(pyridylurea) ligand
• Authors of publication: Li, Shaoguang; Wu, Biao; Hao, Yongjing; Liu, Yanyan; Yang, Xiao-Juan
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 2001
• a: 14.1957 ± 0.001 Å
• b: 15.7796 ± 0.0011 Å
• c: 18.5297 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4150.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1241
• 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: No
• Has Fobs: No