Crystallography Open Database

Information card for entry 2105664

Preview

Coordinates	2105664.cif
Original IUCr paper	HTML

Structure parameters

Formula	C73 H8 Br2
Calculated formula	C73 H8 Br2
SMILES	Brc1ccc(cc1)C1(c2ccc(cc2)Br)C23C41c1c5c6c3c3c7c2c2c8c4c4c1c1c9c5c5c6c6c3c3c%10c7c7c2c2c8c8c4c4c1c1c9c9c5c5c6c3c3c6c%10c7c7c2c2c8c4c4c1c1c9c5c3c3c6c7c2c4c13
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 F_obs	No

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