Information card for entry 4503144

Structure parameters

• Formula: C18 H25 Cd Cl0 N O6
• Calculated formula: C18 H25 Cd N O6
• Title of publication: Amine-Templated Assembly of Metal‒Organic Frameworks with Attractive Topologies
• Authors of publication: Fang, Qianrong; Zhu, Guangshan; Xue, Ming; Wang, Zhuopeng; Sun, Jinyu; Qiu, Shilun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 1
• Pages of publication: 319
• a: 10.0355 ± 0.0005 Å
• b: 12.819 ± 0.0006 Å
• c: 15.4797 ± 0.0007 Å
• α: 90°
• β: 102.486 ± 0.001°
• γ: 90°
• Cell volume: 1944.29 ± 0.16 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: 0.0305
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No