Crystallography Open Database

Information card for entry 2310511

Preview

Coordinates	2310511.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(N (C H3)4)2 (Co Cl4)
Formula	C8 H24 Cl4 Co N2
Calculated formula	C8 H24 Cl4 Co N2
Title of publication	The crystal structures of tetramethylammonium tetrachloro- cobaltate(II), -nickelate(II), and -zincate(II)
Authors of publication	Wiesner, J. R.; Srivastava, R. C.; Kennard, C. H. L.; di Vaira, M.; Lingafelter, E. C.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1967
Journal volume	23
Journal issue	4
Pages of publication	565 - 574
a	12.276 Å
b	9.001 Å
c	15.539 Å
α	90°
β	90°
γ	90°
Cell volume	1717 Å³
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
189067 (current)	2016-12-12	cif/2/31/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 2310511, 2310512, 2310513.	2310511.cif
189066	2016-12-12	cif/2/31/05/ (antanas@echidna.ibt.lt) Changing the z coordinate for atom 'C5' from 0.3943 to 0.8943 in entry 2310511 after consulting the original publication.	2310511.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2310511.cif
150185	2015-07-13	cif/ Adding structures of 2310511 via cif-deposit CGI script.	2310511.cif