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Information card for entry 20000419
Preview
Coordinates | 20000419.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H16 O20 V4 |
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Calculated formula | C32 H16 O20 V4 |
Title of publication | Quasi-1D physics in metal-organic frameworks: MIL-47(V) from first principles |
Authors of publication | Vanpoucke, Danny E P; Jaeken, Jan W; De Baerdemacker, Stijn; Lejaeghere, Kurt; Van Speybroeck, Veronique |
Journal of publication | Beilstein Journal of Nanotechnology |
Year of publication | 2014 |
Journal volume | 5 |
Pages of publication | 1738 |
a | 16.40819 Å |
b | 13.83627 Å |
c | 6.84223 Å |
α | 90.0001° |
β | 90.1788° |
γ | 90° |
Cell volume | 1553.37 Å3 |
Number of distinct elements | 4 |
Hermann-Mauguin symmetry space group | P 1 |
Hall symmetry space group | P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
513 (current) | 2015-10-16 | cif/ Redefining units of _dft_bulk_modulus as gigapascals in cif_dft.dic. Accordingly, changing the values in CIF files. |
20000419.cif |
308 | 2015-10-02 | cif/20/00/04/ Adding computational details from the original publication. |
20000419.cif |
305 | 2015-09-30 | cif/ Adding structures of 20000419, 20000420, 20000421, 20000422, 20000423 via cif-deposit CGI script. |
20000419.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.