Crystallography Open Database

Information card for entry 7050993

Preview

Coordinates	7050993.cif

Structure parameters

Formula	C72 H66 Cu N12 O11
Calculated formula	C72 H44 Cu0.5 N12 O11
Journal of publication	New Journal of Chemistry
Year of publication	2002
a	9.9533 ± 0.0002 Å
b	13.2375 ± 0.0004 Å
c	13.3971 ± 0.0003 Å
α	88.813 ± 0.005°
β	69.005 ± 0.005°
γ	88.363 ± 0.004°
Cell volume	1647.2 ± 0.07 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
277873 (current)	2022-09-15	cif/ Added space group information derived from the space group operation list using the 'cif_filter' program.	7050993.cif
277872	2022-09-15	cif/ Reordered data items using the 'cif_filter' program to ensure that future changes to the file result in a minimal number of modified lines.	7050993.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7050993.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.	7050993.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	7050993.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	7050993.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	7050993.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	7050993.cif