Information card for entry 2015854

Structure parameters

• Chemical name: catena-Poly[[(N,N-dimethylformamide-κO)(nitrato-κ^2^O:O')silver(I)]- μ-1,2-bis(diphenylphosphino)ethane-κ^2^P:P']
• Formula: C29 H31 Ag N2 O4 P2
• Calculated formula: C29 H31 Ag N2 O4 P2
• SMILES: [Ag](ON(=O)=O)([O]=CN(C)C)[P](c1ccccc1)(c1ccccc1)CC[P](c1ccccc1)(c1ccccc1)[Ag](ON(=O)=O)([O]=CN(C)C)[P](c1ccccc1)(c1ccccc1)CCP(c1ccccc1)c1ccccc1
• Title of publication: <i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(nitrato-κ<i>O</i>)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] at 100 and 293K: temperature effects on the volume of the solvent pocket
• Authors of publication: Menezes Vicenti, Juliano R. de; Burrow, Robert A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m88 - m90
• a: 11.1758 ± 0.0003 Å
• b: 12.1731 ± 0.0003 Å
• c: 13.0499 ± 0.0003 Å
• α: 112.201 ± 0.001°
• β: 102.2 ± 0.001°
• γ: 106.856 ± 0.001°
• Cell volume: 1466.34 ± 0.07 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: 0.0785
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes