Crystallography Open Database

Information card for entry 4063017

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Coordinates	4063017.cif

Structure parameters

Formula	C28 H35 Cl2 N P Ti
Calculated formula	C28 H35 Cl2 N P Ti
Journal of publication	Organometallics
Year of publication	2004
a	10.394 ± 0.006 Å
b	11.24 ± 0.007 Å
c	12.855 ± 0.008 Å
α	81.526 ± 0.01°
β	77.385 ± 0.01°
γ	88.547 ± 0.011°
Cell volume	1449.4 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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