Crystallography Open Database

Information card for entry 4060473

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Coordinates	4060473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H43 B N2 Ti
Calculated formula	C29 H43 B 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	19.2679 ± 0.0019 Å
b	10.2436 ± 0.0009 Å
c	13.7096 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2705.9 ± 0.5 Å³
Cell temperature	117 ± 2 K
Ambient diffraction temperature	117 ± 2 K
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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