Information card for entry 2243631

Structure parameters

• Chemical name: [(5,16-Dimethyl-2,6,13,17-tetraazatricyclo[16.4.0.0^7,12^]docosane-2,13-diyl)diacetamide-κ^4^<i>N</i>^2^,<i>N</i>^6^,<i>N</i>^13^,<i>N</i>^17^]silver(II) dinitrate
• Formula: C24 H46 Ag N8 O8
• Calculated formula: C24 H46 Ag N8 O8
• SMILES: C1[N]2(CC(=O)N)[C@@H]3CCCC[C@H]3[NH]3[Ag]42[N](CC[C@H]3C)(CC(=O)N)[C@H]2CCCC[C@@H]2[NH]4[C@H](C1)C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Crystal structure of [2,13-bis(acetamido)-5,16-dimethyl-2,6,13,17-tetraazatricyclo[16.4.0.0^7,12^]docosane-κ^4^<i>N</i>]silver(II) dinitrate from synchrotron X-ray data
• Authors of publication: Moon, Dohyun; Choi, Jong-Ha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 4
• Pages of publication: 461 - 464
• a: 8.346 ± 0.0017 Å
• b: 9.2874 ± 0.0019 Å
• c: 10.171 ± 0.002 Å
• α: 104.32 ± 0.03°
• β: 90.28 ± 0.03°
• γ: 109.6 ± 0.03°
• Cell volume: 716.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.61 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes