Information card for entry 7018605

Structure parameters

• Formula: C26 H33 Ag N8 S2
• Calculated formula: C26 H33 Ag N8 S2
• SMILES: [Ag]123SC(=N[N]2=C(c2ncccc2)C(=[N]3NC(=[S]1)N1CCCCCC1)c1ncccc1)N1CCCCCC1
• Title of publication: Luminescent complexes of silver(i) with pyridylbis(3-hexamethyleneiminyl thiosemicarbazone): effect of the counterion on the nuclearity.
• Authors of publication: Castiñeiras, Alfonso; Fernández-Hermida, Nuria; García-Santos, Isabel; Pérez-Lustres, José Luis; Rodríguez-González, Iria
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 13
• Pages of publication: 3787 - 3796
• a: 8.9169 ± 0.0004 Å
• b: 11.1367 ± 0.0004 Å
• c: 30.0531 ± 0.0013 Å
• α: 94.157 ± 0.002°
• β: 97.507 ± 0.002°
• γ: 113.23 ± 0.002°
• Cell volume: 2693.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.1853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No