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Information card for entry 7235335
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Coordinates | 7235335.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 N O4 |
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Calculated formula | C18 H21 N O4 |
Title of publication | Conformationally restricted glutamic acid analogues: stereoisomers of 1-aminospiro[3.3]heptane-1,6-dicarboxylic acid |
Authors of publication | Chernykh, Anton V.; Radchenko, Dmytro S.; Grygorenko, Oleksandr O.; Volochnyuk, Dmitriy M.; Shishkina, Svitlana V.; Shishkin, Oleg V.; Komarov, Igor V. |
Journal of publication | RSC Advances |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 21 |
Pages of publication | 10894 |
a | 6.1255 ± 0.0006 Å |
b | 11.218 ± 0.0011 Å |
c | 24.188 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1662.1 ± 0.3 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 | 0.1945 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.0657 |
Weighted residual factors for all reflections included in the refinement | 0.0842 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.84 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7235335.html
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