Crystallography Open Database

Information card for entry 4100321

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Coordinates	4100321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H84 F8 Ti4
Calculated formula	C52 H84 F8 Ti4
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.6523 ± 0.0002 Å
b	14.1425 ± 0.0002 Å
c	19.0644 ± 0.0003 Å
α	90.767 ± 0.0011°
β	103.029 ± 0.0008°
γ	92.0666 ± 0.0011°
Cell volume	2795.62 ± 0.08 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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