Crystallography Open Database

Information card for entry 8104508

Preview

Coordinates	8104508.cif
External links	AMCSD

Structure parameters

Chemical name	(Ni0.35 Co0.65)3 (P O4)2
Formula	Co1.95 Ni1.05 O8 P2
Calculated formula	Co1.95 Ni1.05 O8 P2
Title of publication	Crystallographic studies of olivine-related sarcopside-type solutions
Authors of publication	Nord, A.G.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1984
Journal volume	166
Pages of publication	159 - 176
a	10.247 Å
b	4.728 Å
c	5.889 Å
α	90°
β	91.07°
γ	90°
Cell volume	285.259 Å³
Number of distinct elements	4
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
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	8104508.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	8104508.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.	8104508.cif
174305	2016-01-09	cif/ Adding structures of 8104508 via cif-deposit CGI script.	8104508.cif