Crystallography Open Database

Information card for entry 2000815

2000814 << 2000815 >> 2000816

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Coordinates	2000815.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H26 Cl2 N2 O2 Zn
Calculated formula	C32 H12 Cl2 N2 O2 Zn
Title of publication	Structure of di(5-β-methylallyl-2-phenyl-1,3-oxazole)zinc(II) dichloride
Authors of publication	Hajjem, B.; Kallel, A.; Svoboda, I.; Sakurai, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	6
Pages of publication	1002 - 1004
a	26.374 ± 0.003 Å
b	12.22 ± 0.002 Å
c	16.278 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5246.2 ± 1.4 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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