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Information card for entry 7233561
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Coordinates | 7233561.cif |
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Original paper (by DOI) | HTML |
Common name | dabco hydrochloride |
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Chemical name | 1,4diazabicyclo[2.2.2]octane hydrochloride |
Formula | C6 H13 Cl N2 |
Calculated formula | C6 H13 Cl N2 |
Title of publication | Strong negative thermal expansion and relaxor ferroelectricity driven by supramolecular patterns |
Authors of publication | Marek Szafranski |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2012 |
Journal volume | 1 |
Pages of publication | 7904 - 7913 |
a | 7.2633 ± 0.0002 Å |
b | 10.0645 ± 0.0001 Å |
c | 10.0786 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 736.76 ± 0.03 Å3 |
Cell temperature | 120 ± 0.1 K |
Ambient diffraction temperature | 120 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.028 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.061 |
Weighted residual factors for all reflections included in the refinement | 0.0624 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
217840 (current) | 2019-08-29 | cif/ Adding structures of 7233561 via cif-deposit CGI script. |
7233561.cif |
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