Information card for entry 2018775

Structure parameters

• Chemical name: Poly[[{μ~3~-5-[(3a<i>S</i>,4<i>S</i>,6a<i>R</i>)-2-oxohexahydro-1<i>H</i>- thieno[3,4-<i>d</i>]imidazol-4-yl]pentanoato}silver(I)] trihydrate]
• Formula: C10 H21 Ag N2 O6 S
• Calculated formula: C10 H21 Ag N2 O6 S
• Title of publication: Chiral one- and two-dimensional silver(I)‒biotin coordination polymers
• Authors of publication: Altaf, Muhammad; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: 127 - 137
• a: 8.7869 ± 0.0008 Å
• b: 8.2847 ± 0.001 Å
• c: 9.8588 ± 0.001 Å
• α: 90°
• β: 95.718 ± 0.008°
• γ: 90°
• Cell volume: 714.12 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes