Information card for entry 2312016

Structure parameters

• Common name: Silver(I) L-valine
• Chemical name: <i>catena</i>-Poly[silver(I)-μ-<i>L</i>-valinato-κ^2^<i>N</i>:<i>O</i>]
• Formula: C5 H10 Ag N O2
• Calculated formula: C5 H10 Ag N O2
• Title of publication: Crystal structure of <i>catena</i>-poly[silver(I)-μ-l-valinato-κ²<i>N</i>:<i>O</i>].
• Authors of publication: Takagi, Yoshitaka; Okamoto, Youhei; Inoue, Chisato; Kasuga, Noriko Chikaraishi; Nomiya, Kenji
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 3
• Pages of publication: 354 - 357
• a: 5.4475 ± 0.0005 Å
• b: 22.545 ± 0.002 Å
• c: 5.5411 ± 0.0005 Å
• α: 90°
• β: 95.446 ± 0.002°
• γ: 90°
• Cell volume: 677.45 ± 0.11 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No