Crystallography Open Database

Information card for entry 4062970

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Coordinates	4062970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.5 H49 N2 O P Zr
Calculated formula	C48.5 H49 N2 O P Zr
Journal of publication	Organometallics
Year of publication	2004
a	11.1348 ± 0.0007 Å
b	13.1666 ± 0.0008 Å
c	26.545 ± 0.002 Å
α	90°
β	92.467 ± 0.001°
γ	90°
Cell volume	3888 ± 0.4 Å³
Cell temperature	163.2 K
Number of distinct elements	6
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

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