Crystallography Open Database

Information card for entry 4060485

Preview

Coordinates	4060485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H70 F3 N2 O3 S Ti
Calculated formula	C44 H63 F3 N2 O3 S Ti
Authors of publication	Vojtech Jancik; Leslie W. Pineda; A. Claudia Stückl; Herbert W. Roesky; Regine Herbst-Irmer
Journal of publication	Organometallics
Year of publication	2005
a	10.515 ± 0.0011 Å
b	20.449 ± 0.002 Å
c	21.768 ± 0.003 Å
α	90°
β	99.586 ± 0.003°
γ	90°
Cell volume	4615.2 ± 0.9 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	115 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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