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Information card for entry 2105665
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Coordinates | 2105665.cif |
---|---|
Original IUCr paper | HTML |
Formula | C73 H8 Br2 |
---|---|
Calculated formula | C134 H8 Br2 |
Title of publication | Low-Temperature Synchrotron Radiation Study of a Twinned Disordered Crystal of Bis(4,4'-bromophenyl)-61,61-diyl Methano Fullerene C~60~ |
Authors of publication | Iversen, B. B.; Darovsky, A.; Bolotovsky, R.; Coppens, P. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 2 |
Pages of publication | 174 - 179 |
a | 9.863 ± 0.002 Å |
b | 17.36 ± 0.01 Å |
c | 11.19 ± 0.05 Å |
α | 90° |
β | 102.44 ± 0.01° |
γ | 90° |
Cell volume | 1871 ± 8 Å3 |
Number of distinct elements | 3 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Diffraction radiation wavelength | 0.643 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105665.cif |
90946 | 2013-11-21 | cif/2/10/ (saulius@koala.ibt.lt) Adding two structures from the 1998 Acta Cryst. B that were rejected by the COD deposition pipeline because of missing thermal displacement parameters. |
2105665.cif |
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Users of the data should acknowledge the original authors of the
structural data.