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Information card for entry 7235763
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Coordinates | 7235763.cif |
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Original paper (by DOI) | HTML |
Chemical name | (1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Zn(ii)) |
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Formula | C16 H8 N4 Zn |
Calculated formula | C16 H8 N4 Zn |
Title of publication | When long bis(pyrazolates) meet late transition metals: structure, stability and adsorption of metal‒organic frameworks featuring large parallel channels |
Authors of publication | Galli, S.; Maspero, A.; Giacobbe, C.; Palmisano, G.; Nardo, L.; Comotti, A.; Bassanetti, I.; Sozzani, P.; Masciocchi, N. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2014 |
Journal volume | 2 |
Journal issue | 31 |
Pages of publication | 12208 |
a | 25.3033 ± 0.0036 Å |
b | 26.4643 ± 0.0034 Å |
c | 7.30733 ± 0.00063 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4893.2 ± 1 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 4 |
Space group number | 66 |
Hermann-Mauguin space group symbol | C c c m |
Hall space group symbol | -C 2 2c |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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233303 (current) | 2019-11-23 | cif/ Adding structures of 7235763 via cif-deposit CGI script. |
7235763.cif |
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Users of the data should acknowledge the original authors of the
structural data.