Crystallography Open Database

Information card for entry 1527762

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Coordinates	1527762.cif

Structure parameters

Formula	Cu Nb3 O8
Calculated formula	Cu Nb3 O8
Title of publication	Investigations on a New Copper Niobium Oxide of Li Nb3 O8 Type Using Chemical Analysis and X-Ray Powder Diffraction Profile Analysis
Authors of publication	Marinder, B.O.; Werner, P.E.; Wahlstroem, E.; Malmros, G.
Journal of publication	Acta Chemica Scandinavica, Series A: (28,1974-)
Year of publication	1980
Journal volume	34
Pages of publication	51 - 56
a	15.365 Å
b	5.0717 Å
c	7.5266 Å
α	90°
β	107.18°
γ	90°
Cell volume	560.353 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1527762.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.	1527762.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1527762.cif
149495	2015-07-13	cif/ Adding structures of 1527762 via cif-deposit CGI script.	1527762.cif