Information card for entry 1563014

Structure parameters

• Formula: C18 H22 La2 O23
• Calculated formula: C18 H22 La2 O23
• Title of publication: New metal-organic frameworks of [M(C6H5O7)(C6H6O7)(C6H7O7)(H2O)] . H2O (M=La, Ce) and [Ce2(C2O4)(C6H6O7)2] . 4H2O
• Authors of publication: Weng, Sheng-Feng; Wang, Yun-Hsin; Lee, Chi-Shen
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 188
• Pages of publication: 77 - 83
• a: 9.854 ± 0.002 Å
• b: 11.064 ± 0.002 Å
• c: 13.508 ± 0.003 Å
• α: 72.27 ± 0.03°
• β: 84.12 ± 0.03°
• γ: 66.99 ± 0.03°
• Cell volume: 1290.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0417
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No