Information card for entry 7248402

Structure parameters

• Formula: C24 H36 Co3 O37 Sm2
• Calculated formula: C24 H36 Co3 O37.0002 Sm2
• Title of publication: Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
• Authors of publication: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 14.8895 ± 0.0009 Å
• b: 14.8895 ± 0.0009 Å
• c: 15.5803 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2991.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No