Information card for entry 7037003

Structure parameters

• Common name: Th(TPO)Cl2
• Chemical name: Thorium Caroboxylate
• Formula: C21 H12 Cl2 O7 P Th
• Calculated formula: C21 H12 Cl2 O7 P Th
• Title of publication: Centrosymmetric and chiral porous thorium organic frameworks exhibiting uncommon thorium coordination environments.
• Authors of publication: Li, Yuxiang; Weng, Zhehui; Wang, Yanlong; Chen, Lanhua; Sheng, Daopeng; Liu, Yunhai; Diwu, Juan; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 20867 - 20873
• a: 21.735 ± 0.002 Å
• b: 23.205 ± 0.002 Å
• c: 10.5286 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5310.2 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.181
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No