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Information card for entry 7235764
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Coordinates | 7235764.cif |
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Original paper (by DOI) | HTML |
Chemical name | tris(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-bis(fe(iii)) |
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Formula | C48 H24 Fe2 N12 |
Calculated formula | C48 H24 Fe2 N12 |
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 | 7.3968 ± 0.0053 Å |
b | 36.3567 ± 0.0025 Å |
c | 63.4375 ± 0.0097 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 17060 ± 13 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 4 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
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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233305 (current) | 2019-11-23 | cif/ Adding structures of 7235764 via cif-deposit CGI script. |
7235764.cif |
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structural data.