Information card for entry 8105978

Structure parameters

• Formula: C22 H30 Ag2 N9 O6 S2
• Calculated formula: C22 H30 Ag2 N9 O6 S2
• Title of publication: Crystal structure of poly[(μ2-4-amino-1,5-naphthalenedisulfonato-κ4O,N:O′, N′)bis(μ2-hexamethylenetetramino-κ2N;N′)silver(I)], {C22H30Ag2N9O6S2}n
• Authors of publication: Jiang, Jin-Ke; Li, Gang-Mei; Sun, Jian-Nan; Ju, Ge-Shuang; Du, Jing-Jie; Jin, Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1201 - 1202
• a: 10.4629 ± 0.001 Å
• b: 10.9785 ± 0.0008 Å
• c: 12.3483 ± 0.0015 Å
• α: 90°
• β: 109.766 ± 0.012°
• γ: 90°
• Cell volume: 1334.8 ± 0.2 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: 0.0759
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No