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Information card for entry 7125599
Preview
Coordinates | 7125599.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H29 N3 O3 |
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Calculated formula | C17 H29 N3 O3 |
Title of publication | Accessing the disallowed conformations of peptides employing amide-to-imidate modification. |
Authors of publication | Reddy, Damodara N.; Thirupathi, Ravula; Prabhakaran, Erode N. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2011 |
Journal volume | 47 |
Journal issue | 33 |
Pages of publication | 9417 - 9419 |
a | 10.1 ± 0.005 Å |
b | 10.997 ± 0.005 Å |
c | 16.768 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1862.4 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0883 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1395 |
Weighted residual factors for all reflections included in the refinement | 0.1541 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244142 (current) | 2019-11-28 | cif/ Adding structures of 7125599, 7125600 via cif-deposit CGI script. |
7125599.cif |
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Users of the data should acknowledge the original authors of the
structural data.