Information card for entry 7208768

Structure parameters

• Common name: (24-crown-8) tetrasilver nitrate dihydrate
• Chemical name: (24-crown-8) tetrasilver nitrate dihydrate
• Formula: C16 H36 Ag4 N4 O22
• Calculated formula: C16 H36 Ag4 N4 O22
• SMILES: C1C[O]2CC[O]3CC[O]4CC[O]56[Ag]34(ON(=O)=O)[O]3N(=O)=[O][Ag]3([O](CCO1)CC[O]1CC[O](CC5)[Ag]61([O]1[Ag]2([OH2])[O]=N1=O)ON(=O)=O)[OH2]
• Title of publication: Single crystal to single crystal polymorphic phase transition of a silver nitrate 24-crown-8 complex and its pseudo-polymorphism
• Authors of publication: Girard, Jerome; Fromm, Katharina
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 20
• Pages of publication: 6487
• a: 12.1262 ± 0.0013 Å
• b: 17.6035 ± 0.0016 Å
• c: 14.7902 ± 0.0012 Å
• α: 90°
• β: 93.461 ± 0.008°
• γ: 90°
• Cell volume: 3151.4 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No