Information card for entry 4505032

Structure parameters

• Formula: C27 H32 Ag2 N10 O8
• Calculated formula: C27 H32 Ag2 N10 O8
• SMILES: [Ag]1[N](=Cc2ccc[nH]2)CCC[N]([Ag][N](CCC[N]1=Cc1[nH]ccc1)=Cc1[nH]ccc1)=Cc1ccc[nH]1.O=N(=O)[O-].O=N(=O)[O-].OC.O
• Title of publication: Novel Network Polymers Formed by Self-Assembly of Silver Nitrate and Pyrrol-2-yl-methyleneamine Ligands with Flexible Spacers
• Authors of publication: Zhang, Guoqi; Yang, Guoqiang; Chen, Qingqi; Ma, Jin Shi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 661
• a: 9.423 ± 0.0019 Å
• b: 17.386 ± 0.004 Å
• c: 19.934 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3265.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No