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Information card for entry 2017422
Preview
Coordinates | 2017422.cif |
---|---|
Structure factors | 2017422.hkl |
Original IUCr paper | HTML |
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)] |
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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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2017422.html
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