Crystallography Open Database

Information card for entry 4062113

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Coordinates	4062113.cif

Structure parameters

Formula	C60 H104 Al4 N4 O4
Calculated formula	C60 H104 Al4 N4 O4
SMILES	[Al]1([N](Cc2cccc(c2O1)C(C)(C)C)(C)C)(C)C
Journal of publication	Organometallics
Year of publication	2003
a	10.31 ± 0.005 Å
b	12.692 ± 0.005 Å
c	25.691 ± 0.005 Å
α	78.056 ± 0.005°
β	80.587 ± 0.005°
γ	87.421 ± 0.005°
Cell volume	3245 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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