Crystallography Open Database

Information card for entry 4060569

Preview

Coordinates	4060569.cif

Structure parameters

Formula	C16 H24 Zr
Calculated formula	C16 H24 Zr
SMILES	[Zr]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)([cH]1[cH]5[cH]6[cH]7[cH]81)(C)CC(C)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	8.0303 ± 0.0003 Å
b	16.5205 ± 0.0007 Å
c	21.9315 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2909.5 ± 0.2 Å³
Cell temperature	98 K
Ambient diffraction temperature	98 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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