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Information card for entry 2242091
Preview
Coordinates | 2242091.cif |
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Structure factors | 2242091.hkl |
Original paper (by DOI) | HTML |
Chemical name | Poly[μ-nitrato-[μ-<i>N</i>-(pyridin-2-ylmethyl-κ<i>N</i>)pyrazine-2-\ carboxamide-κ<i>N</i>^4^]silver(I)] |
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Formula | C11 H10 Ag N5 O4 |
Calculated formula | C11 H10 Ag N5 O4 |
Title of publication | The silver(I) nitrate complex of the ligand <i>N</i>-(pyridin-2-ylmethyl)pyrazine-2-carboxamide: a metal‒organic framework (MOF) structure |
Authors of publication | Cati, Dilovan S.; Stoeckli-Evans, Helen |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 4 |
Pages of publication | 535 - 538 |
a | 17.522 ± 0.003 Å |
b | 8.9559 ± 0.0018 Å |
c | 8.986 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1410.1 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0523 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1195 |
Weighted residual factors for all reflections included in the refinement | 0.1277 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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194412 (current) | 2017-03-22 | cif/ hkl/ Adding structures of 2242091 via cif-deposit CGI script. |
2242091.cif 2242091.hkl |
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Users of the data should acknowledge the original authors of the
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