Information card for entry 2013351

Structure parameters

• Chemical name: 4-[N,N-bis(2-cyanoethyl)amino]pyridine silver(I) perchlorate
• Formula: C22 H24 Ag Cl N8 O4
• Calculated formula: C22 H24 Ag Cl N8 O4
• SMILES: [Ag]([n]1ccc(cc1)N(CCC#N)CCC#N)[n]1ccc(cc1)N(CCC#N)CCC#N.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis{4-[<i>N</i>,<i>N</i>-bis(2-cyanoethyl)amino]pyridine-κ<i>N</i>^1^}silver(I) perchlorate, with the perchlorate anion located in the cation cavity
• Authors of publication: Ni Jun; Li, Yi-Zhi; Xue Zheng; Chen, Hui-Lan; Wang, Zhi-Lin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m201 - m203
• a: 9.221 ± 0.002 Å
• b: 14.457 ± 0.002 Å
• c: 19.897 ± 0.002 Å
• α: 76.39 ± 0.01°
• β: 84.2 ± 0.01°
• γ: 88.06 ± 0.01°
• Cell volume: 2564.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes