Information card for entry 4503143

Structure parameters

• Formula: C18 H25 N O7 Zn
• Calculated formula: C18 H25 N O7 Zn
• 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: 11.061 ± 0.002 Å
• b: 16.136 ± 0.003 Å
• c: 12.343 ± 0.003 Å
• α: 90°
• β: 102.48 ± 0.03°
• γ: 90°
• Cell volume: 2150.9 ± 0.8 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No