Information card for entry 7223894

Structure parameters

• Formula: C36 H35 Ce N4 O13
• Calculated formula: C36 H35 Ce N4 O13
• Title of publication: Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
• Authors of publication: Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 1337
• a: 9.8826 ± 0.0002 Å
• b: 11.5594 ± 0.0003 Å
• c: 16.3655 ± 0.0004 Å
• α: 94.257 ± 0.001°
• β: 103.951 ± 0.001°
• γ: 97.86 ± 0.002°
• Cell volume: 1786.14 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No