Crystallography Open Database

Information card for entry 4060469

Preview

Coordinates	4060469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H51 I N2 Ti
Calculated formula	C33.7565 H50.5617 I1.0487 N2 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	10.4564 ± 0.0008 Å
b	27.71 ± 0.002 Å
c	12.3526 ± 0.0009 Å
α	90°
β	107.242 ± 0.002°
γ	90°
Cell volume	3418.3 ± 0.4 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
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

Version history is temporarily not available due to server issues.