Information card for entry 7007436

Structure parameters

• Formula: C24 H36 Ag2 F6 N8 O8 S2
• Calculated formula: C24 H36 Ag2 F6 N8 O8 S2
• SMILES: S(=O)(=O)([O-])C(F)(F)F.[Ag]1([n]2c(cc(n2Cn2c(cc([n]2[Ag]([n]2c(cc(n2Cn2c(cc([n]12)C)C)C)C)[OH2])C)C)C)C)[OH2].S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Group 11 complexes with the bis(3,5-dimethylpyrazol-1-yl)methane ligand. How secondary bonds can influence the coordination environment of Ag(I): the role of coordinated water in [Ag2(mu-L)2(OH2)2](OTf)2.
• Authors of publication: José Calhorda, Maria; Costa, Paulo J.; Crespo, Olga; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Naranjo, Mar; Quintal, Susana; Shi, Yu-Jun; Villacampa, M. Dolores
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 34
• Pages of publication: 4104 - 4113
• a: 9.0683 ± 0.0008 Å
• b: 9.9695 ± 0.0008 Å
• c: 11.7296 ± 0.001 Å
• α: 65.37 ± 0.003°
• β: 70.331 ± 0.003°
• γ: 81.97 ± 0.003°
• Cell volume: 907.71 ± 0.14 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0267
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No