Information card for entry 7202368

Structure parameters

• Formula: C56 H46 Ag2 N14 O7
• Calculated formula: C56 H44 Ag2 N14 O7
• SMILES: [Ag]123[n]4ccccc4c4ccn(Cc5ccc(c6ccccc56)Cn5ccc6c7cccc[n]7[Ag]7([n]56)[n]5ccccc5c5ccn(Cc6ccc(c8ccccc68)Cn6ccc(c8cccc[n]38)[n]26)[n]75)[n]14.N(=O)(=O)[O-].N(=O)(=O)[O-].O
• Title of publication: Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
• Authors of publication: Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1866
• a: 11.825 ± 0.002 Å
• b: 13.982 ± 0.003 Å
• c: 17.485 ± 0.004 Å
• α: 72.81 ± 0.03°
• β: 71.67 ± 0.03°
• γ: 75.76 ± 0.03°
• Cell volume: 2584.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No