Crystallography Open Database

Information card for entry 4000360

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Coordinates	4000360.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H18 Al N3 O3
Calculated formula	C27 H18 Al N3 O3
SMILES	c1cc2O[Al]34([n]5c2c(c1)ccc5)(Oc1c2[n]4cccc2ccc1)Oc1c2[n]3cccc2ccc1
Journal of publication	Chemistry of Materials
Year of publication	2004
a	8.3281 Å
b	10.1862 Å
c	13.0623 Å
α	108.234°
β	96.5297°
γ	91.6791°
Cell volume	1043.15 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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