Information card for entry 7231570

Structure parameters

• Formula: C10 H12 O11 Sm
• Calculated formula: C10 H12 O11 Sm
• Title of publication: Temperature-dependent 3D structures of lanthanide coordination polymers based on dicarboxylate mixed ligands
• Authors of publication: Chainok, Kittipong; Ponjan, Nutcha; Theppitak, Chatphorn; Khemthong, Phailyn; Kielar, Filip; Dungkaew, Winya; Zhou, Yan; Batten, Stuart R.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 46
• Pages of publication: 7446
• a: 9.0814 ± 0.0007 Å
• b: 9.3267 ± 0.0007 Å
• c: 9.8315 ± 0.0007 Å
• α: 83.997 ± 0.003°
• β: 65.41 ± 0.002°
• γ: 63.057 ± 0.002°
• Cell volume: 671.38 ± 0.09 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections included in the refinement: 0.0359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No