Crystallography Open Database

Information card for entry 5000196

Preview

Coordinates	5000196.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16
Calculated formula	C10 H16
Title of publication	(1S)-(-)-α-Pinene
Authors of publication	Bond, Andrew D.; Davies, John E.
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	11
Pages of publication	o1039 - o1040
a	7.1944 ± 0.0006 Å
b	7.592 ± 0.0003 Å
c	15.919 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	869.49 Å³
Number of distinct elements	2
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Duplicate of	2200665
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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