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Information card for entry 2013351
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2013351.cif |
---|---|
Structure factors | 2013351.hkl |
Original IUCr paper | HTML |
Chemical name | 4-[N,N-bis(2-cyanoethyl)amino]pyridine silver(I) perchlorate |
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Formula | C22 H24 Ag Cl N8 O4 |
Calculated formula | C22 H24 Ag Cl N8 O4 |
SMILES | [Ag]([n]1ccc(cc1)N(CCC#N)CCC#N)[n]1ccc(cc1)N(CCC#N)CCC#N.Cl(=O)(=O)(=O)[O-] |
Title of publication | Bis{4-[<i>N</i>,<i>N</i>-bis(2-cyanoethyl)amino]pyridine-κ<i>N</i>^1^}silver(I) perchlorate, with the perchlorate anion located in the cation cavity |
Authors of publication | Ni Jun; Li, Yi-Zhi; Xue Zheng; Chen, Hui-Lan; Wang, Zhi-Lin |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 6 |
Pages of publication | m201 - m203 |
a | 9.221 ± 0.002 Å |
b | 14.457 ± 0.002 Å |
c | 19.897 ± 0.002 Å |
α | 76.39 ± 0.01° |
β | 84.2 ± 0.01° |
γ | 88.06 ± 0.01° |
Cell volume | 2564.6 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0667 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.098 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/2013351.html
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Users of the data should acknowledge the original authors of the
structural data.