Crystallography Open Database

Information card for entry 2102005

2102004 << 2102005 >> 2102006

Preview

Coordinates	2102005.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu6 O8 Pb
Calculated formula	Cu6 O8 Pb
Title of publication	Structure of Cu~6~PbO~8~
Authors of publication	Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Journal of publication	Acta Crystallographica Section B
Year of publication	2000
Journal volume	56
Journal issue	1
Pages of publication	22 - 26
a	8.623 Å
b	8.623 Å
c	8.623 Å
α	90°
β	90°
γ	90°
Cell volume	641.2 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	F m -3m
Hall space group symbol	-F 4 2 3
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2102005.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2102005.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2102005.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.	2102005.cif
340	2008-04-05	Fixing CIF files headers in the CIF files from the Acta-Cryst-B/ retrospecive deposition.	2102005.cif
326	2008-04-03	Adding all Acta Cryst. B, C, and E missing retrospective CIF files up to 2008 February, generated from the files that were automatically downloaded from the IUCr site.	2102005.cif