Information card for entry 1572715

Structure parameters

• Formula: C16 H24 Ag Cs N4 O12
• Calculated formula: C16 H24 Ag Cs N4 O12
• SMILES: C1(=O)CCC(=O)N1[Ag](N1C(CCC1=O)=O)(N1C(=O)CCC1=O)N1C(=O)CCC1=O.[Cs+].O.O.O.O
• Title of publication: A homoleptic Ag^III complex stabilized by succinimidate ligands.
• Authors of publication: Larsen, Emil Mickey Hilligsøe; Brock-Nannestad, Theis; Skibsted, Jørgen; Reinholdt, Anders; Bendix, Jesper
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 43
• Pages of publication: 18067 - 18075
• a: 11.3504 ± 0.0005 Å
• b: 11.3504 ± 0.0005 Å
• c: 8.7443 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1126.54 ± 0.09 ų
• Cell temperature: 122 ± 2 K
• Ambient diffraction temperature: 122 ± 2 K
• Number of distinct elements: 6
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No