Crystallography Open Database

Information card for entry 2238858

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Structure parameters

Chemical name	<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridozincate
Formula	C6 H18 Cl4 N2 Zn
Calculated formula	C6 H18 Cl4 N2 Zn
Title of publication	<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridozincate
Authors of publication	Akhtar, Muhammad; Fettouhi, Mohammed; Ahmed, Maqsood; Khan, Islam Ullah; Ahmad, Saeed
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	m642
a	6.893 ± 0.004 Å
b	8.257 ± 0.006 Å
c	13.33 ± 0.01 Å
α	72.78 ± 0.03°
β	87.44 ± 0.03°
γ	69.42 ± 0.03°
Cell volume	676.9 ± 0.8 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
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0749
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301806 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure.	2238858.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2238858.cif
92146	2014-01-12	cif/ Adding structures of 2238858 via cif-deposit CGI script.	2238858.cif