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Information card for entry 4003676
Preview
Coordinates | 4003676.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C20 H24 N2 O6 |
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Calculated formula | C20 H24 N2 O6 |
Title of publication | A Mechanism for Reversible Solid-State Transitions Involving Nitro Torsion |
Authors of publication | Gui, Yue; Yao, Xin; Guzei, Ilia A.; Aristov, Michael M.; Yu, Junguang; Yu, Lian |
Journal of publication | Chemistry of Materials |
Year of publication | 2020 |
Journal volume | 32 |
Journal issue | 18 |
Pages of publication | 7754 - 7765 |
a | 10.6975 ± 0.0018 Å |
b | 15.393 ± 0.003 Å |
c | 13.243 ± 0.002 Å |
α | 90° |
β | 106.48 ± 0.012° |
γ | 90° |
Cell volume | 2091.1 ± 0.6 Å3 |
Cell temperature | 400 K |
Ambient diffraction temperature | 400 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.101 |
Residual factor for significantly intense reflections | 0.0938 |
Weighted residual factors for significantly intense reflections | 0.3217 |
Weighted residual factors for all reflections included in the refinement | 0.3423 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.513 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301811 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 4/00/ Each referenced PubChem compound corresponds to the full crystal structure. |
4003676.cif |
257104 | 2020-10-04 | cif/ Updating files of 4003674, 4003675, 4003676, 4003677, 4003678, 4003679, 4003680, 4003681, 4003682, 4003683, 4003684 Original log message: Adding full bibliography for 4003674--4003684.cif. |
4003676.cif |
256272 | 2020-09-10 | cif/ Adding structures of 4003676 via cif-deposit CGI script. |
4003676.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.