Crystallography Open Database

Information card for entry 4000332

Preview

Coordinates	4000332.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	02034aaa
Formula	C8 H18 Cl Li O8
Calculated formula	C8 H18 Cl Li O8
Journal of publication	Chemistry of Materials
Year of publication	2003
a	12.319 ± 0.003 Å
b	6.1696 ± 0.0014 Å
c	17.285 ± 0.004 Å
α	90°
β	94.14 ± 0.004°
γ	90°
Cell volume	1310.3 ± 0.5 Å³
Cell temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1059
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.1997
Weighted residual factors for all reflections included in the refinement	0.213
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.