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Information card for entry 4505688
Preview
Coordinates | 4505688.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H8 F8 I4 N2 |
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Calculated formula | C26 H8 F8 I4 N2 |
Title of publication | Crystal Engineering through Halogen Bonding. 2. Complexes of Diacetylene-Linked Heterocycles with Organic Iodides |
Authors of publication | Crihfield, April; Hartwell, Joshua; Phelps, Dustin; Walsh, Rosa Bailey; Harris, Jeffery L.; Payne, John F.; Pennington, William T.; Hanks, Timothy W. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2003 |
Journal volume | 3 |
Journal issue | 3 |
Pages of publication | 313 |
a | 7.479 ± 0.002 Å |
b | 11.186 ± 0.002 Å |
c | 17.454 ± 0.004 Å |
α | 81.88 ± 0.014° |
β | 87.58 ± 0.02° |
γ | 79.74 ± 0.012° |
Cell volume | 1422.2 ± 0.6 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 | 0.0812 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1362 |
Weighted residual factors for all reflections included in the refinement | 0.1454 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4505688.html
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