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Information card for entry 2311262
Preview
Coordinates | 2311262.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H26 N6 O |
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Calculated formula | C19 H26 N6 O |
Title of publication | Use of intensity quotients and differences in absolute structure refinement. |
Authors of publication | Parsons, Simon; Flack, Howard D.; Wagner, Trixie |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | Pt 3 |
Pages of publication | 249 - 259 |
a | 11.25751 ± 0.00006 Å |
b | 15.43442 ± 0.00009 Å |
c | 22.52516 ± 0.00013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3913.82 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.041 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1107 |
Weighted residual factors for all reflections included in the refinement | 0.1112 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
245738 (current) | 2019-12-25 | cif/ Adding structures of 2311262 via cif-deposit CGI script. |
2311262.cif |
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Users of the data should acknowledge the original authors of the
structural data.