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Information card for entry 9015081
Preview
Coordinates | 9015081.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Kratochvilite |
---|---|
Formula | C13 H10 |
Calculated formula | C13 H10 |
SMILES | c12ccccc1Cc1c2cccc1 |
Title of publication | The crystal and molecular structure of fluorene Note: Positions of hydrogen atoms were not given |
Authors of publication | Burns, D. M.; Iball, J. |
Journal of publication | Proceedings of the Royal Society of London A |
Year of publication | 1955 |
Journal volume | 227 |
Pages of publication | 200 - 214 |
a | 8.49 Å |
b | 5.721 Å |
c | 18.97 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 921.397 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292204 (current) | 2024-06-05 | cif: Fixing miscelaneous details in structures with just one element in the declared formula |
9015081.cif |
292002 | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9015081.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015081.cif |
188054 | 2016-11-08 | cif/9 Marking attached hydrogen atoms. |
9015081.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015081.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015081.cif |
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Users of the data should acknowledge the original authors of the
structural data.