Information card for entry 7018506

Structure parameters

• Formula: C39 H48 N10 O22 Zn5
• Calculated formula: C39 H48 N10 O22 Zn5
• Title of publication: Novel Iso-Reticular Zn(ii) Metal-Organic Frameworks constructed by Trinuclear-Triangular and Paddle-Wheel Units: Synthesis, Structure and Gas Adsorption.
• Authors of publication: Ling, Yun; Yang, Feilong; Deng, Mingli; Chen, Zhenxia; Liu, Xiaofeng; Weng, Linhong; Zhou, Yaming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4007 - 4011
• a: 15.585 ± 0.004 Å
• b: 19.237 ± 0.005 Å
• c: 25.305 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7587 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.2056
• Residual factor for significantly intense reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.2725
• Weighted residual factors for all reflections included in the refinement: 0.3441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No