Information card for entry 7211816

Structure parameters

• Formula: C54 H56 Ag4 Cl2 Lu3 N8 O37
• Calculated formula: C54 H56 Ag4 Cl2 Lu3 N8 O37
• 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: 14.388 ± 0.0002 Å
• b: 15.0923 ± 0.0002 Å
• c: 17.3671 ± 0.0002 Å
• α: 86.038 ± 0.001°
• β: 83.144 ± 0.001°
• γ: 84.315 ± 0.001°
• Cell volume: 3719.58 ± 0.08 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: 0.1124
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.2356
• Weighted residual factors for all reflections included in the refinement: 0.2603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No