Information card for entry 4301569

Structure parameters

• Common name: PCN-17 (Y)
• Formula: C72 H62 N8 O31 S6 Y4
• Calculated formula: C72 H56 N8 O31 S6 Y4
• Title of publication: Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal Stability Analysis, and Photoluminescence Investigation
• Authors of publication: Shengqian Ma; Daqiang Yuan; Xi-Sen Wang; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2072 - 2077
• a: 26.311 ± 0.003 Å
• b: 26.311 ± 0.003 Å
• c: 26.311 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18214 ± 4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.2555
• Weighted residual factors for all reflections included in the refinement: 0.2707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No