Crystallography Open Database

Information card for entry 2214521

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Structure parameters

Chemical name	Diacetato(ethylenediamine)zinc(II)
Formula	C6 H14 N2 O4 Zn
Calculated formula	C6 H14 N2 O4 Zn
SMILES	C1[NH2][Zn](OC(=O)C)([NH2]C1)OC(=O)C
Title of publication	Diacetato(ethylenediamine)zinc(II)
Authors of publication	Kim, Young-Inn; Lee, You-Soon; Seo, Hoe-Joo; Kang, Sung Kwon
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	8
Pages of publication	m2239 - m2240
a	12.1335 ± 0.0004 Å
b	7.7866 ± 0.0002 Å
c	10.4078 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	983.32 ± 0.05 Å³
Cell temperature	295 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for all reflections included in the refinement	0.0668
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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