Crystallography Open Database

Information card for entry 4306510

Preview

Coordinates	4306510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H77 Er2 Mn3 N3 O59.5
Calculated formula	C42 H18 Er2 Mn3 N6 O59.5
Title of publication	Structures and Magnetic Properties of Ferromagnetic Coupling 2D Ln-M Heterometallic Coordination Polymers (Ln = Ho, Er; M = Mn, Zn)
Authors of publication	Hong-Ling Gao; Bin Zhao; Xiao-Qing Zhao; You Song; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11057 - 11061
a	14.453 ± 0.003 Å
b	14.453 ± 0.003 Å
c	34.208 ± 0.012 Å
α	90°
β	90°
γ	120°
Cell volume	6188 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0763
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1211
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
198633 (current)	2017-07-11	cod/ (melanie@ameba.ibt.lt) Correcting the '_refine_ls_hydrogen_treatment' data item 'constr' enumeration values with the help of the cif_fix_values script from the cod-tools package revision 5455. The following command was used : cif_fix_values --fix-misspelled src/cod-tools/trunk/data/replacement-values/replacement_values.lst $i \| cif_filter --no-exclude-publication-details -h $i \| sponge $i A total of 700 files were changed.	4306510.cif
179103	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 4/30/65.	4306510.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 {}'	4306510.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306510.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306510.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.	4306510.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4306510.cif