Information card for entry 7200942

Structure parameters

• Formula: C38 H52 Co La2 N4 O24 S4
• Calculated formula: C38 H52 Co La2 N4 O24 S4
• Title of publication: Ionothermal synthesis of 3d‒4f and 4f layered anionic metal‒organic frameworks
• Authors of publication: Chen, Wen-Xian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 1522
• a: 10.444 ± 0.002 Å
• b: 11.213 ± 0.002 Å
• c: 12.233 ± 0.002 Å
• α: 79.66 ± 0.03°
• β: 71.61 ± 0.03°
• γ: 87.54 ± 0.03°
• Cell volume: 1337.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No