Information card for entry 4079912

Structure parameters

• Formula: C26 H46 Ag2 F6 N4 O6 P2 S2
• Calculated formula: C26 H46 Ag2 F6 N4 O6 P2 S2
• SMILES: C(C)(C)(C)[P]1(C(C)(C)C)N2C=CN(C2=[Ag]2[Ag]1=C1N([P]2(C(C)(C)C)C(C)(C)C)C=CN1C)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: N-Phosphorylated Azolylidenes: Novel Ligands for Dinuclear Complexes of Coinage Metals
• Authors of publication: Marchenko, Anatoliy P.; Koidan, Heorgiy N.; Hurieva, Anastasiya N.; Gutov, Oleksii V.; Kostyuk, Aleksandr N.; Tubaro, Cristina; Lollo, Samira; Lanza, Arianna; Nestola, Fabrizio; Biffis, Andrea
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 2
• Pages of publication: 718
• a: 8.0126 ± 0.0002 Å
• b: 10.8956 ± 0.0003 Å
• c: 11.8288 ± 0.0003 Å
• α: 69.164 ± 0.001°
• β: 84.519 ± 0.002°
• γ: 75.128 ± 0.001°
• Cell volume: 932.8 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No