Crystallography Open Database

Information card for entry 4300652

Preview

Coordinates	4300652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39.5 H24 Al2 F20 N4 O
Calculated formula	C39.5 H24 Al2 F20 N4 O
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.1892 ± 0.0006 Å
b	17.0111 ± 0.0009 Å
c	18.435 ± 0.0009 Å
α	90°
β	102.906 ± 0.004°
γ	90°
Cell volume	4031.6 ± 0.3 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 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
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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