Information card for entry 2226112

Structure parameters

• Chemical name: Poly[[μ-1,2-bis(diphenylphosphanyl)-1,2-diethylhydrazine]-μ~4~-nitrato-μ~2~-disilver(I)]
• Formula: C28 H30 Ag2 N4 O6 P2
• Calculated formula: C28 H30 Ag2 N4 O6 P2
• SMILES: [Ag][P](c1ccccc1)(c1ccccc1)N(CC)N(CC)[P](c1ccccc1)(c1ccccc1)[Ag]ON(=O)=[O][Ag][P](c1ccccc1)(c1ccccc1)N(CC)N(CC)[P](c1ccccc1)(c1ccccc1)[Ag]ON(=O)=O.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Poly[[μ~2~-1,2-bis(diphenylphosphanyl)-1,2-diethylhydrazine]-μ~4~-nitrato-μ~2~-nitrato-silver(I)]
• Authors of publication: Kriel, Frederik H.; Fernandes, Manuel A.; Coates, Judy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m710
• a: 16.332 ± 0.001 Å
• b: 20.6486 ± 0.0013 Å
• c: 9.0164 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3040.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes