Information card for entry 7211814

Structure parameters

• Formula: C54 H52.25 Ag4 Cl2 N8 O35.63 Sm3
• Calculated formula: C54 H52.254 Ag4 Cl2 N8 O35.627 Sm3
• 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: 14.0535 ± 0.0004 Å
• b: 14.8033 ± 0.0004 Å
• c: 17.3184 ± 0.0004 Å
• α: 86.265 ± 0.002°
• β: 84.502 ± 0.002°
• γ: 84.233 ± 0.002°
• Cell volume: 3562.55 ± 0.16 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: 0.098
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No