Crystallography Open Database

Information card for entry 6000785

6000784 << 6000785 >> 7000000

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Coordinates	6000785.cif

Structure parameters

Formula	C28 H20 Cl4 Cu2 O10
Title of publication	Precise lattice parameters determination of the dihydrated copper complex Cu-2(C7H4ClO2)(4)X2H(2)O, from X-ray powder diffraction
Authors of publication	Dearmas, H. N.; Quevedo, A. P.; Velar, R. C.; Rizo, J. C.; Hernandez, R. P.
Journal of publication	Revista Mexicana de Fisica
Year of publication	1996
Journal volume	42
Pages of publication	73 - 81
a	10.6946 Å
b	19.584 Å
c	7.102 Å
α	90°
β	98.48°
γ	90°
Cell volume	1471.2 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P21 or P21/m
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000785.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000785.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000785.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	6000785.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000785.cif