Information card for entry 4339973

Structure parameters

• Formula: C20 H11 Gd N2 O5
• Calculated formula: C20 H11 Gd N2 O5
• Title of publication: Lanthanide-Organic Coordination Frameworks Showing New 5-Connected Network Topology and 3D Ordered Array of Single-Molecular Magnet Behavior in the Dy Case.
• Authors of publication: Chen, Min; Sañudo, E Carolina; Jiménez, Erika; Fang, Shao-Ming; Liu, Chun-Sen; Du, Miao
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6708 - 6714
• a: 9.7723 ± 0.0006 Å
• b: 13.8718 ± 0.0008 Å
• c: 12.0958 ± 0.0007 Å
• α: 90°
• β: 97.2 ± 0.006°
• γ: 90°
• Cell volume: 1626.77 ± 0.17 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No