Crystallography Open Database

Information card for entry 4300639

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Coordinates	4300639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H66 Li N5 O
Calculated formula	C40 H66 Li N5 O
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	9.9605 ± 0.0012 Å
b	11.5019 ± 0.0014 Å
c	18.077 ± 0.002 Å
α	102.866 ± 0.003°
β	91.019 ± 0.004°
γ	98.275 ± 0.004°
Cell volume	1995.3 ± 0.4 Å³
Cell temperature	121 ± 2 K
Ambient diffraction temperature	121 ± 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

Version history

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