Crystallography Open Database

Information card for entry 4000648

Preview

Coordinates	4000648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 S4
Calculated formula	C34 H38 S4
Journal of publication	Chemistry of Materials
Year of publication	2005
a	20.705 ± 0.006 Å
b	8.9432 ± 0.0007 Å
c	8.1539 ± 0.0001 Å
α	90°
β	94.192 ± 0.007°
γ	90°
Cell volume	1505.8 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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