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Information card for entry 7152732
Preview
Coordinates | 7152732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H37 N O5 |
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Calculated formula | C29 H37 N O5 |
Title of publication | Synthesis and biological evaluation of a potent salicylihalamide A lactam analogue. |
Authors of publication | Balan, Dan; Burns, Christopher J.; Fisk, Nicholas G.; Hügel, Helmut; Huang, David C. S.; Segal, David; White, Charlotte; Wagler, Jörg; Rizzacasa, Mark A. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2012 |
Journal volume | 10 |
Journal issue | 40 |
Pages of publication | 8147 - 8153 |
a | 17.1331 ± 0.0003 Å |
b | 5.0892 ± 0.0001 Å |
c | 17.6727 ± 0.0003 Å |
α | 90° |
β | 118.234 ± 0.001° |
γ | 90° |
Cell volume | 1357.61 ± 0.04 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.0429 |
Weighted residual factors for significantly intense reflections | 0.1184 |
Weighted residual factors for all reflections included in the refinement | 0.1217 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7152732.html
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structural data.