Information card for entry 4318995

Structure parameters

• Formula: C21 H21 Ag N O2 P
• Calculated formula: C21 H21 Ag N O2 P
• SMILES: [Ag]1([O]=NO1)[P](c1c(C)cccc1)(c1c(C)cccc1)c1c(C)cccc1
• Title of publication: Variable Coordination Modes of NO2- in a Series of Ag(I) Complexes Containing Triorganophosphines, -arsines, and -stibines. Syntheses, Spectroscopic Characterization (IR, 1H and 31P NMR, Electrospray Ionization Mass), and Structures of [AgNO2(R3E)x] Adducts (E = P, As, Sb, x = 1-3)
• Authors of publication: Augusto Cingolani; Effendy; Maura Pellei; Claudio Pettinari; Carlo Santini; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6633 - 6645
• a: 13.467 ± 0.006 Å
• b: 14.127 ± 0.007 Å
• c: 20.298 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3862 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No