Crystallography Open Database

Information card for entry 9016728

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Structure parameters

Mineral name	Eskolaite
Formula	Cr2 O3
Calculated formula	Cr2 O3
Title of publication	Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: atomic scattering factor refinement
Authors of publication	Sawada, H.
Journal of publication	Materials Research Bulletin
Year of publication	1994
Journal volume	29
Journal issue	3
Pages of publication	239 - 245
a	4.957 Å
b	4.957 Å
c	13.5923 Å
α	90°
β	90°
γ	120°
Cell volume	289.242 Å³
Number of distinct elements	2
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016728.cif
291958	2024-05-20	Adding journal issue to the COD 9016728 entry. cif/ (saulius@pterodaktilis)	9016728.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9016728.cif
176725	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9016728.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016728.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016728.cif