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Information card for entry 4504718
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Coordinates | 4504718.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H30 N6 O4 S |
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Calculated formula | C19 H30 N6 O4 S |
Title of publication | Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate |
Authors of publication | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2006 |
Journal volume | 6 |
Journal issue | 2 |
Pages of publication | 546 |
a | 7.787 ± 0.0002 Å |
b | 14.303 ± 0.0003 Å |
c | 19.988 ± 0.0005 Å |
α | 87.132 ± 0.001° |
β | 82.817 ± 0.001° |
γ | 88.024 ± 0.001° |
Cell volume | 2205.08 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1425 |
Residual factor for significantly intense reflections | 0.0604 |
Weighted residual factors for significantly intense reflections | 0.1178 |
Weighted residual factors for all reflections included in the refinement | 0.1487 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4504718.html
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structural data.