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Information card for entry 7203240
Preview
Coordinates | 7203240.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H12 Ag N3 O7 |
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Calculated formula | C14 H12 Ag N3 O7 |
Title of publication | Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent |
Authors of publication | Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm |
Journal of publication | CrystEngComm |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 5 |
Pages of publication | 403 |
a | 6.1591 ± 0.0013 Å |
b | 8.895 ± 0.003 Å |
c | 14.439 ± 0.003 Å |
α | 93.15 ± 0.02° |
β | 99.898 ± 0.016° |
γ | 91.43 ± 0.02° |
Cell volume | 777.6 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0408 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0686 |
Weighted residual factors for all reflections included in the refinement | 0.0732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180363 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/32. |
7203240.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7203240.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7203240.cif |
1504 | 2010-09-08 | cif/7/ Adding data extracted from RSC 2005 and 2006 year publications. |
7203240.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.