Information card for entry 7225641

Structure parameters

• Formula: C87 H70 N6 O23 Sm3
• Calculated formula: C87 H70 N6 O23 Sm3
• Title of publication: 2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
• Authors of publication: Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 34
• Pages of publication: 6425
• a: 12.0744 ± 0.0003 Å
• b: 24.653 ± 0.0007 Å
• c: 13.3768 ± 0.0003 Å
• α: 90°
• β: 99.52 ± 0.002°
• γ: 90°
• Cell volume: 3927.04 ± 0.17 ų
• Cell temperature: 295.06 ± 0.1 K
• Ambient diffraction temperature: 295.06 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No