Information card for entry 2017422

Structure parameters

• Chemical name: Poly[bis(μ~2~-2-aminopyrazine-κ^2^<i>N</i>^1^:<i>N</i>^4^)(μ~2~-nitrato-\ κ^2^<i>O</i>:<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')disilver(I)]
• Formula: C8 H10 Ag2 N8 O6
• Calculated formula: C8 H10 Ag2 N8 O6
• Title of publication: Poly[bis(μ~2~-2-aminopyrazine-κ^2^<i>N</i>^1^:<i>N</i>^4^)(μ~2~-nitrato-κ^2^<i>O</i>:<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')disilver(I)]: an achiral two-dimensional coordination polymer forming chiral crystals
• Authors of publication: Sun, Di; Luo, Geng-Geng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m478 - m480
• a: 3.6087 ± 0.0001 Å
• b: 15.4328 ± 0.0005 Å
• c: 12.7326 ± 0.0003 Å
• α: 90°
• β: 97.566 ± 0.002°
• γ: 90°
• Cell volume: 702.93 ± 0.03 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0247
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes