Information card for entry 7211817

Structure parameters

• Formula: C37 H34 Ag3 Cl Eu2 N7 O26
• Calculated formula: C37 H34 Ag3 Cl Eu2 N7 O26
• 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: 8.3624 ± 0.0005 Å
• b: 16.903 ± 0.001 Å
• c: 17.3261 ± 0.001 Å
• α: 93.234 ± 0.004°
• β: 97.017 ± 0.004°
• γ: 100.01 ± 0.004°
• Cell volume: 2386.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1267
• Residual factor for significantly intense reflections: 0.1008
• Weighted residual factors for significantly intense reflections: 0.2539
• Weighted residual factors for all reflections included in the refinement: 0.2664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No