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Information card for entry 4510906
Preview
Coordinates | 4510906.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Orcinol:Urea |
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Formula | C9 H16 N4 O4 |
Calculated formula | C9 H16 N4 O4 |
Title of publication | Polymorphs, Pseudopolymorphs, and Co-Crystals of Orcinol: Exploring the Structural Landscape with High Throughput Crystallography |
Authors of publication | Mukherjee, Arijit; Grobelny, Pawel; Thakur, Tejender S.; Desiraju, Gautam R. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 2637 |
a | 16.602 ± 0.003 Å |
b | 10.546 ± 0.002 Å |
c | 7.07 ± 0.0014 Å |
α | 90° |
β | 99.3 ± 0.03° |
γ | 90° |
Cell volume | 1221.6 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1041 |
Residual factor for significantly intense reflections | 0.088 |
Weighted residual factors for significantly intense reflections | 0.2638 |
Weighted residual factors for all reflections included in the refinement | 0.287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.173 |
Diffraction radiation probe | x-ray |
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/4510906.html
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Users of the data should acknowledge the original authors of the
structural data.