Information card for entry 7217866

Structure parameters

• Formula: C18 H26 Cl In N4 O9
• Calculated formula: C12 H6 Cl In N2 O4
• Title of publication: Anion-templated assembly of three indium‒organic frameworks with diverse topologies
• Authors of publication: Wang, Jing; Luo, Jiahuan; Zhi, Bo; Li, Guanghua; Huo, Qisheng; Liu, Yunling
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 42
• Pages of publication: 9810
• a: 27.59 ± 0.003 Å
• b: 27.59 ± 0.003 Å
• c: 27.59 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 21002 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1656
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No