Information card for entry 4079913

Structure parameters

• Formula: C26 H46 Au2 F6 N4 O6 P2 S2
• Calculated formula: C26 H46 Au2 F6 N4 O6 P2 S2
• SMILES: C12N(C=CN1[P](C(C)(C)C)(C(C)(C)C)[Au]1[Au]=2[P](C(C)(C)C)(C(C)(C)C)N2C=1N(C=C2)C)C.FC(F)(F)S(=O)(=O)[O-].FC(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: 8.0029 ± 0.0011 Å
• b: 11.5009 ± 0.0015 Å
• c: 21.177 ± 0.003 Å
• α: 90°
• β: 99.207 ± 0.012°
• γ: 90°
• Cell volume: 1924 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No