Information card for entry 2214283

Structure parameters

• Chemical name: Bis[μ-diphenyl(2-pyridylmethyl)phosphine- κ^2^N,P]bis[nitratosilver(I)](Ag—Ag)
• Formula: C36 H32 Ag2 N4 O6 P2
• Calculated formula: C36 H32 Ag2 N4 O6 P2
• SMILES: N(=O)(=O)O[Ag]1[n]2c(C[P](c3ccccc3)([Ag]([n]3c(C[P]1(c1ccccc1)c1ccccc1)cccc3)ON(=O)=O)c1ccccc1)cccc2
• Title of publication: Bis[μ-diphenyl(2-pyridylmethyl)phosphine-κ^2^<i>N</i>,<i>P</i>]bis[nitratosilver(I)](<i>Ag</i>—<i>Ag</i>)
• Authors of publication: Klausmeyer, Kevin K.; Hung-Low, Fernando
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1931 - m1931
• a: 13.7678 ± 0.0019 Å
• b: 12.7143 ± 0.0017 Å
• c: 20.364 ± 0.003 Å
• α: 90°
• β: 95.251 ± 0.005°
• γ: 90°
• Cell volume: 3549.7 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes