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Information card for entry 2020291
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Coordinates | 2020291.cif |
---|---|
Structure factors | 2020291.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')silver(I)]-μ-cyanido-κ^2^<i>N</i>:<i>C</i>] |
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Formula | C13 H12 Ag N3 |
Calculated formula | C13 H12 Ag N3 |
Title of publication | A novel one-dimensional metal‒organic framework with a μ-cyanido-argentate group: <i>catena</i>-poly[[(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')silver(I)]-μ-cyanido-κ^2^<i>N</i>:<i>C</i>] |
Authors of publication | Piromchom, Jureepan; Othong, Jintana; Boonmak, Jaursup; Mutikainen, Ilpo; Youngme, Sujittra |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 12 |
Pages of publication | 1 - 0 |
a | 15.464 ± 0.002 Å |
b | 8.663 ± 0.001 Å |
c | 9.912 ± 0.002 Å |
α | 90° |
β | 112.832 ± 0.002° |
γ | 90° |
Cell volume | 1223.8 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0318 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0688 |
Weighted residual factors for all reflections included in the refinement | 0.0708 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181872 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/02 |
2020291.cif 2020291.hkl |
170208 | 2015-11-08 | cif/ hkl/ Adding structures of 2020291 via cif-deposit CGI script. |
2020291.cif 2020291.hkl |
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Users of the data should acknowledge the original authors of the
structural data.