Crystallography Open Database

Information card for entry 7051395

Preview

Coordinates	7051395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H21 Li N2 O2
Calculated formula	C13 H21 Li N2 O2
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	12.753 ± 0.006 Å
b	20.394 ± 0.007 Å
c	11.09 ± 0.006 Å
α	98.18 ± 0.04°
β	108 ± 0.04°
γ	85.5 ± 0.04°
Cell volume	2713.7 ± 2.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.1314
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7051395.html