Information card for entry 1560608

Structure parameters

• Formula: C9 H11 Cl Cu2 O10
• Calculated formula: C9 H11 Cl Cu2 O10
• Title of publication: Ionothermal synthesis and structural transformation targeted by ion exchange in metal-1,3,5-benzenetricarboxylate compounds
• Authors of publication: Xu, Qing-Qing; Liu, Bing; Xu, Ling; Jiao, Huan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 247
• Pages of publication: 1 - 7
• a: 14.3641 ± 0.0011 Å
• b: 14.1462 ± 0.0011 Å
• c: 7.4643 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1516.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No