Information card for entry 7217864

Structure parameters

• Formula: C18 H28.5 In N4.5 O13
• Calculated formula: C14 H10.5 In N3.5 O8
• 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: 31.4162 ± 0.0016 Å
• b: 31.4162 ± 0.0016 Å
• c: 14.1226 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12071.3 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No