Crystallography Open Database

Information card for entry 2102287

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Structure parameters

Formula	Ni
Calculated formula	Ni
SMILES	[Ni]
Title of publication	Local and long-range order in ferroelastic lead phosphate at high pressure
Authors of publication	Angel, R. J.; Bismayer, U.; Marshall, W. G.
Journal of publication	Acta Crystallographica Section B
Year of publication	2004
Journal volume	60
Journal issue	1
Pages of publication	1 - 9
a	3.5474 ± 0.0009 Å
b	3.5474 Å
c	3.5474 Å
α	90°
β	90°
γ	90°
Cell volume	44.64 ± 0.04 Å³
Number of distinct elements	1
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201972 (current)	2017-10-13	cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2102287.cif
176768	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.	2102287.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	2102287.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2102287.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2102287.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.	2102287.cif
340	2008-04-05	Fixing CIF files headers in the CIF files from the Acta-Cryst-B/ retrospecive deposition.	2102287.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.	2102287.cif