Information card for entry 1563500

Structure parameters

• Formula: C15 H32 Ce N12 O13 S3
• Calculated formula: C15 H20 Ce N12 O13 S3
• Title of publication: Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
• Authors of publication: Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 10
• Pages of publication: 2298 - 2304
• a: 9.5879 ± 0.0019 Å
• b: 11.57 ± 0.002 Å
• c: 14.583 ± 0.003 Å
• α: 69.16 ± 0.03°
• β: 85.2 ± 0.03°
• γ: 86.3 ± 0.03°
• Cell volume: 1505.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No