Information card for entry 2215157

Structure parameters

• Chemical name: Poly[(μ~3~-N-acetyl-L-histidinato-κ^4^N,O:O:O')silver(I)]
• Formula: C8 H10 Ag N3 O3
• Calculated formula: C8 H10 Ag N3 O3
• SMILES: [Ag]123[n]4c[nH]cc4C[C@H](NC(=O)C)C(=[O][Ag]4[n]5c[nH]cc5C[C@@H](C(=O)[O]14)NC(=O)C)[O]3[Ag]13[O]=C(O4)[C@H](Cc5c[nH]c[n]5[Ag]4[O]3C([C@H](Cc3c[nH]c[n]13)NC(=O)C)=[O]2)NC(=O)C
• Title of publication: Poly[(μ~3~-<i>N</i>-acetyl-<small>L</small>-histidinato-κ^4^<i>N</i>,<i>O</i>:<i>O</i>:<i>O</i>')silver(I)]
• Authors of publication: Noriko, Kasuga C.; Shinichiro Tsuruta; Akifumi Amano; Kenji Nomiya
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2440 - m2440
• a: 5.039 ± 0.003 Å
• b: 13.656 ± 0.008 Å
• c: 14.043 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 966.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes