Crystallography Open Database

Information card for entry 7051419

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Coordinates	7051419.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H142 Li6 N12 O6
Calculated formula	C92 H142 Li6 N12 O6
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	12.367 ± 0.01 Å
b	15.022 ± 0.011 Å
c	15.256 ± 0.011 Å
α	108.09 ± 0.05°
β	112.31 ± 0.06°
γ	101.34 ± 0.06°
Cell volume	2327.4 ± 3 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	0.1063
Weighted residual factors for significantly intense reflections	0.2279
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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