Crystallography Open Database

Information card for entry 4074951

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Coordinates	4074951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H5 Cl Zn
Calculated formula	C2 H5 Cl Zn
Title of publication	Synthesis and Crystal Structure of Ethyl Zinc Chloride
Authors of publication	Guerrero, Antonio; Hughes, David L.; Bochmann, Manfred
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	6
Pages of publication	1525 - 1527
a	6.3802 ± 0.0006 Å
b	5.9324 ± 0.0004 Å
c	21.8428 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	826.75 ± 0.12 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0233
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0548
Weighted residual factors for all reflections included in the refinement	0.055
Goodness-of-fit parameter for all reflections included in the refinement	1.335
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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