Crystallography Open Database

Information card for entry 7051418

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Coordinates	7051418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H138 Li6 N12 O13
Calculated formula	C96 H138 Li6 N12 O13
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	12.465 ± 0.014 Å
b	15.211 ± 0.017 Å
c	15.227 ± 0.013 Å
α	92.99 ± 0.07°
β	107.62 ± 0.07°
γ	114.08 ± 0.07°
Cell volume	2460.6 ± 4.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1394
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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