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Information card for entry 4126405
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Coordinates | 4126405.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H12 Cl3 Cu2 N7 O2 |
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Calculated formula | C14 H12 Cl3 Cu2 N7 O2 |
Title of publication | Single-Ion Li(+), Na(+), and Mg(2+) Solid Electrolytes Supported by a Mesoporous Anionic Cu-Azolate Metal-Organic Framework. |
Authors of publication | Park, Sarah S.; Tulchinsky, Yuri; Dincă, Mircea |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
a | 37.171 ± 0.006 Å |
b | 37.171 ± 0.006 Å |
c | 15.907 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 19034 ± 5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.103 |
Residual factor for significantly intense reflections | 0.0636 |
Weighted residual factors for significantly intense reflections | 0.2079 |
Weighted residual factors for all reflections included in the refinement | 0.2437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
200897 (current) | 2017-09-15 | cif/ Adding structures of 4126405 via cif-deposit CGI script. |
4126405.cif |
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Users of the data should acknowledge the original authors of the
structural data.