Information card for entry 7211815

Structure parameters

• Formula: C39 H44 Ag3 Cl2 Eu2 N6 O31
• Calculated formula: C39 H44 Ag3 Cl2 Eu2 N6 O31
• Title of publication: Rationally designed and controlled syntheses of different series of 4d‒4f heterometallic coordination frameworks based on lanthanide carboxylate and Ag(IN)2 substructures
• Authors of publication: Qiu, Yongcai; Liu, Zhihui; Mou, Jixia; Deng, Hong; Zeller, Matthias
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 277
• a: 8.0578 ± 0.0002 Å
• b: 10.6254 ± 0.0002 Å
• c: 17.1987 ± 0.0003 Å
• α: 82.343 ± 0.001°
• β: 78.997 ± 0.001°
• γ: 71.053 ± 0.001°
• Cell volume: 1363.09 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No