Information card for entry 8105996

Structure parameters

• Formula: C12 H21 Ag2 N5 O8 S2
• Calculated formula: C12 H21 Ag2 N5 O8 S2
• Title of publication: Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ3N,O:O′)-(μ4-hexamethylenetetramino-κ4N:N′:N′′:N′′′)disilver(I)] monohydrate, C12H21Ag2N5O8S2
• Authors of publication: Jiang, Jin-Ke; Li, Xi-Xi; Jiang, Hui; Dong, Xian-Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1251 - 1252
• a: 6.3703 ± 0.0005 Å
• b: 6.4191 ± 0.0005 Å
• c: 12.3215 ± 0.0007 Å
• α: 87.841 ± 0.005°
• β: 75.119 ± 0.006°
• γ: 87.489 ± 0.006°
• Cell volume: 486.3 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No