Crystallography Open Database

Information card for entry 2103206

Preview

Coordinates	2103206.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cl4 Fe H29 Mo3 N9 O S4
Calculated formula	Cl4 Fe H29 Mo3 N9 O S4
Title of publication	Some 60 new space-group corrections
Authors of publication	Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Journal of publication	Acta Crystallographica Section B
Year of publication	2002
Journal volume	58
Journal issue	1
Pages of publication	62 - 77
a	9.208 Å
b	14.948 Å
c	16.233 Å
α	90°
β	90°
γ	90°
Cell volume	2234.33 Å³
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
189062 (current)	2016-12-12	cif/2/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms.	2103206.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2103206.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2103206.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2103206.cif
5310	2011-01-02	cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case.	2103206.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.	2103206.cif
380	2008-06-11	Adding new deposition of the Acta-Cryst-B-2002/ CIF files.	2103206.cif