Information card for entry 7215779

Structure parameters

• Formula: C20 H56 Ag4 I12 N8
• Calculated formula: C20 H56 Ag4 I12 N8
• SMILES: C1C[NH2+]CC[NH+]1C.C1C[NH2+]CC[NH+]1C.I[Ag]1(I)[I][Ag](I)([I][Ag](I)(I)[I][Ag](I)([I]1)I)I.C1C[NH2+]CC[NH+]1C.C1C[NH2+]CC[NH+]1C
• Title of publication: Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
• Authors of publication: Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 24
• Pages of publication: 5280
• a: 14.3171 ± 0.0003 Å
• b: 17.6113 ± 0.0003 Å
• c: 20.4106 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5146.38 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No