Information card for entry 7038364

Structure parameters

• Formula: C6 H7 O8 Tm
• Calculated formula: C6 H7 O8 Tm
• Title of publication: A series of new lanthanide fumarates displaying three types of 3-D frameworks.
• Authors of publication: Tan, Xiao-Feng; Zhou, Jian; Fu, Lianshe; Xiao, Hong-Ping; Zou, Hua-Hong; Tang, Qiuling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5253 - 5261
• a: 9.394 ± 0.004 Å
• b: 8.142 ± 0.004 Å
• c: 12.262 ± 0.005 Å
• α: 90°
• β: 91.581 ± 0.008°
• γ: 90°
• Cell volume: 937.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No