Crystallography Open Database

Information card for entry 4062513

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Coordinates	4062513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H60 N4 P3 Zr
Calculated formula	C38 H60 N4 P3 Zr
Journal of publication	Organometallics
Year of publication	2004
a	13.306 ± 0.009 Å
b	13.409 ± 0.009 Å
c	16 ± 0.011 Å
α	79.1 ± 0.013°
β	73.208 ± 0.012°
γ	60.701 ± 0.013°
Cell volume	2379 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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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