Crystallography Open Database

Information card for entry 4300739

Preview

Coordinates	4300739.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H87 N2 O3 Ti
Calculated formula	C55 H73 N3 O2 Ti
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.1392 ± 0.0016 Å
b	18.319 ± 0.002 Å
c	21.385 ± 0.003 Å
α	90°
β	94.109 ± 0.003°
γ	90°
Cell volume	5133.9 ± 1.1 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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