Crystallography Open Database

Information card for entry 4000333

Preview

Coordinates	4000333.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	02001
Formula	C8 H18 As F6 Li O4
Calculated formula	C8 H18 As F6 Li O4
Journal of publication	Chemistry of Materials
Year of publication	2003
a	6.197 ± 0.001 Å
b	12.697 ± 0.002 Å
c	18.542 ± 0.003 Å
α	90°
β	95.458 ± 0.003°
γ	90°
Cell volume	1452.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0875
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.1846
Weighted residual factors for all reflections included in the refinement	0.1955
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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