Crystallography Open Database

Information card for entry 4307397

Preview

Coordinates	4307397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Mn2 N16
Calculated formula	C24 H16 Mn2 N16
Title of publication	An Unusual 1D Manganese Azido Complex with Novel EO/EO/EO/EE Coordination Mode: Synthesis, Structure, and Magnetic Properties
Authors of publication	Fu-Chen Liu; Yong-Fei Zeng; Jiong-Peng Zhao; Bo-Wen Hu; Xian-He Bu; Joan Ribas; Joan Cano
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1520 - 1522
a	10.286 ± 0.002 Å
b	11.324 ± 0.003 Å
c	13.701 ± 0.003 Å
α	94.593 ± 0.004°
β	107.18 ± 0.004°
γ	116.76 ± 0.003°
Cell volume	1318.2 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1476
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179111 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/73.	4307397.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	4307397.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307397.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307397.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4307397.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307397.cif