Crystallography Open Database

Information card for entry 7032483

Preview

Coordinates	7032483.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 Mn N2 O10
Calculated formula	C32 H24 Mn N2 O10
Title of publication	A series of divalent metal coordination polymers based on isomeric tetracarboxylic acids: synthesis, structures and magnetic properties.
Authors of publication	Han, Min-Le; Duan, Ya-Ping; Li, Dong-Sheng; Xu, Guo-Wang; Wu, Ya-Pan; Zhao, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	46
Pages of publication	17519 - 17527
a	10.454 ± 0.005 Å
b	10.739 ± 0.005 Å
c	13.686 ± 0.007 Å
α	99.384 ± 0.006°
β	99.642 ± 0.006°
γ	94.786 ± 0.006°
Cell volume	1484.8 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
180030 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/24.	7032483.cif
126398	2014-11-06	cif/ Updating files of 7032483, 7032484, 7032485, 7032486, 7032487 Original log message: Adding full bibliography for 7032483--7032487.cif.	7032483.cif
123661	2014-09-10	cif/ Adding structures of 7032483, 7032484, 7032485, 7032486, 7032487 via cif-deposit CGI script.	7032483.cif