Information card for entry 7007099

Structure parameters

• Formula: C11 H19 Cd Cl0 N O8
• Calculated formula: C11 H19 Cd N O8
• Title of publication: Porous coordination polymers with zeolite topologies constructed from 4-connected building units.
• Authors of publication: Fang, Qian-Rong; Zhu, Guang-Shan; Xue, Ming; Sun, Jin-Yu; Qiu, Shi-Lun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 20
• Pages of publication: 2399 - 2402
• a: 10.1355 ± 0.0006 Å
• b: 15.4673 ± 0.0009 Å
• c: 9.174 ± 0.0005 Å
• α: 90°
• β: 107.93 ± 0.001°
• γ: 90°
• Cell volume: 1368.35 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0266
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No