Information card for entry 1546863

Structure parameters

• Formula: C12 H40 Ag2 I8 N6 O2
• Calculated formula: C12 H40 Ag2 I8 N6 O2
• SMILES: I[Ag]1([I][Ag](I)([I]1)I)I.[I-].[I-].O.O.[NH2+]1CC[NH+](CC1)CC[NH3+].[NH2+]1CC[NH+](CC1)CC[NH3+]
• Title of publication: Do alkyl groups on aromatic or aliphatic structure directing agents affect water stabilities and properties of hybrid iodoargentates?
• Authors of publication: Liu, Guang-Ning; Zhang, Xu; Wang, Hong-Mei; Xu, Hong; Wang, Zi-Han; Meng, Xiang-Long; Dong, Ya-Nan; Zhao, Ruo-Yu; Li, Cuncheng
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 37
• Pages of publication: 12474 - 12486
• a: 9.2674 ± 0.0003 Å
• b: 12.5749 ± 0.0005 Å
• c: 14.8451 ± 0.0005 Å
• α: 90°
• β: 99.039 ± 0.003°
• γ: 90°
• Cell volume: 1708.51 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No