Information card for entry 4511871

Structure parameters

• Formula: C7 H11 Ag2 N3 O5
• Calculated formula: C7 H11 Ag2 N3 O5
• Title of publication: Selective Thermal Elongation of Metal‒Metal Distances in the Two-Dimensional Assembly of Ag(I) Ions Templated by Assembled Peptide Ligands
• Authors of publication: Miyake, Ryosuke; Nakagawa, Yuki; Hase, Mariko
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 4882
• a: 4.809 ± 0.0006 Å
• b: 19.923 ± 0.003 Å
• c: 5.4926 ± 0.0007 Å
• α: 90°
• β: 103.349 ± 0.002°
• γ: 90°
• Cell volume: 512.03 ± 0.12 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0236
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No