Information card for entry 7016123

Structure parameters

• Formula: C33 H36 N9 O3 P S
• Calculated formula: C33 H36 N9 O3 P S
• SMILES: CN(/N=C/c1nc2ccccc2cc1)P(N(C)/N=C/c1nc2ccccc2cc1)(N(C)/N=C/c1nc2ccccc2cc1)=S.O.O.O
• Title of publication: Assembly of a dinuclear silver complex containing an Ag(2)S(2) motif from a phosphorus-supported trishydrazone ligand. P[double bond, length as m-dash]S→Ag(I) coordination.
• Authors of publication: Chandrasekhar, Vadapalli; Pandey, Mrituanjay D.; Gopal, Kandasamy; Azhakar, Ramachandran
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 31
• Pages of publication: 7873 - 7878
• a: 19.171 ± 0.012 Å
• b: 19.171 ± 0.012 Å
• c: 7.848 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2498 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No