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Information card for entry 7237070
Preview
Coordinates | 7237070.cif |
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Original paper (by DOI) | HTML |
Formula | C8 H14 B2 F8 N2 |
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Calculated formula | C8 H14 B2 F8.008 N2 |
Title of publication | Structures and phase transitions in molecular complexes containing tetrafluoroboric acid and tetramethylpyrazine |
Authors of publication | Rok, M.; Szklarz, P.; Bator, G. |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 38 |
Pages of publication | 5772 |
a | 9.79 ± 0.004 Å |
b | 12.442 ± 0.005 Å |
c | 11.16 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1359.4 ± 0.9 Å3 |
Cell temperature | 250 ± 2 K |
Ambient diffraction temperature | 250 ± 2 K |
Number of distinct elements | 5 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c e |
Hall space group symbol | -C 2ac 2 |
Residual factor for all reflections | 0.109 |
Residual factor for significantly intense reflections | 0.0724 |
Weighted residual factors for significantly intense reflections | 0.2256 |
Weighted residual factors for all reflections included in the refinement | 0.2722 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
236805 (current) | 2019-11-24 | cif/ Adding structures of 7237068, 7237069, 7237070, 7237071 via cif-deposit CGI script. |
7237070.cif |
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Users of the data should acknowledge the original authors of the
structural data.