Crystallography Open Database

Information card for entry 6000597

Preview

Coordinates	6000597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H56 Fe N6 O4
Title of publication	6-(2,6-Dimethylphenylimino)-1,1,1-tris[(2,6-dimethylphenyl)isocyano]-10-methoxycarbonyl-8-oxo-2,5-bis(2-propyl)-9-oxa-2,5-diaza-1-ferratricyclo[5.2.1.0^4,10^]dec-2-ene
Authors of publication	Goubitz, K.; Schenk, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	2
Pages of publication	359 - 361
a	14.47 Å
b	19.749 Å
c	17.5 Å
α	90°
β	110.6°
γ	90°
Cell volume	4681.18 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P21.a
Duplicate of	2001062
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188607 (current)	2016-11-21	cif/6/ (antanas@kurmis) Updating bibliography for entry 6000597 and marking it as a duplicate of entry 2001062.	6000597.cif
176292	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000597.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000597.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000597.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.	6000597.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000597.cif