Information card for entry 7211808

Structure parameters

• Formula: C38 H30 Ag4 Cl2 N6 O27 Tb2
• Calculated formula: C38 H30 Ag4 Cl2 N6 O27 Tb2
• 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: 8.3112 ± 0.0004 Å
• b: 9.9605 ± 0.0004 Å
• c: 16.4964 ± 0.0007 Å
• α: 90.699 ± 0.002°
• β: 103.392 ± 0.002°
• γ: 110.548 ± 0.002°
• Cell volume: 1237.41 ± 0.1 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: 0.0652
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.1889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No