Information card for entry 2007378

Structure parameters

• Chemical name: (Nitrito-O,O')bis(triphenylphosphine)silver(I)‒dichloromethane
• Formula: C37 H32 Ag Cl2 N O2 P2
• Calculated formula: C37 H32 Ag Cl2 N O2 P2
• SMILES: [Ag]1(ON=[O]1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.ClCCl
• Title of publication: (Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) Dichloromethane Solvate
• Authors of publication: Belaj, Ferdinand; Trnoska, Andreas; Nachbaur, Edgar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 727 - 728
• a: 10.817 ± 0.002 Å
• b: 12.908 ± 0.003 Å
• c: 14.08 ± 0.003 Å
• α: 105.13 ± 0.03°
• β: 105.77 ± 0.04°
• γ: 103.46 ± 0.04°
• Cell volume: 1726 ± 1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.134
• Weighted residual factors for significantly intense reflections: 0.122
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.061
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No