Information card for entry 2217462

Structure parameters

• Chemical name: [5,6:19,20-Dibenzo-1,4,11,14-tetraoxa-8,17-diazacycloeicosane- κ^4^N^8^,O^11^,O^14^,N^17^]dinitrato-κ^4^O,O'-cadmium(II)
• Formula: C22 H30 Cd N4 O10
• Calculated formula: C22 H30 Cd N4 O10
• Title of publication: (5,6:19,20-Dibenzo-1,4,11,14-tetraoxa-8,17-diazacycloeicosane-κ^4^<i>N</i>^8^,<i>O</i>^11^,<i>O</i>^14^,<i>N</i>^17^)dinitrato-κ^4^<i>O</i>,<i>O</i>'-cadmium(II)
• Authors of publication: Ting-Ting Han; Jian-Fang Ma; Lai-Ping Zhang; Quan-Jun Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m322 - m322
• a: 13.167 ± 0.003 Å
• b: 7.675 ± 0.0015 Å
• c: 25.227 ± 0.005 Å
• α: 90 ± 0.004°
• β: 92.568 ± 0.004°
• γ: 90 ± 0.004°
• Cell volume: 2546.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes