Information card for entry 4316962

Structure parameters

• Formula: C24 H21 Eu N10 O9
• Calculated formula: C24 H21 Eu N10 O9
• SMILES: c12[n]3c(C[N]45[Eu]6783(ON(=[O]6)=O)(ON(=[O]8)=O)(ON(=[O]7)=O)([n]3c6c(cccc6)[nH]c3C4)[n]3c4c(cccc4)[nH]c3C5)[nH]c1cccc2
• Title of publication: Assembly of Robust and Porous Hydrogen-Bonded Coordination Frameworks: Isomorphism, Polymorphism, and Selective Adsorption
• Authors of publication: Ji-Jun Jiang; Mei Pan; Jun-Min Liu; Wei Wang; Cheng-Yong Su
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10166 - 10173
• a: 12.0855 ± 0.0007 Å
• b: 12.0855 ± 0.0007 Å
• c: 14.0024 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1771.18 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No