Crystallography Open Database

Information card for entry 3000169

3000168 << 3000169 >> 3000170

Preview

No preview available: structure is on hold until 2018-06-24

Coordinates	Coordinates are not available: structure is on hold until 2018-06-24

Structure parameters

Common name	K-LTL+1fluorenone@2GPa
Formula	C13 H27.4 Al8.35 K8.46 O82.7 Si27.53
Authors of publication	Rossella, Arletti et al.
Journal of publication	To be published in Crystal
a	18.2489 ± 0.0011 Å
b	18.2489 ± 0.0011 Å
c	7.407 ± 0.00048 Å
α	90°
β	90°
γ	120°
Cell volume	2136.2 ± 0.2 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.