Crystallography Open Database

Information card for entry 4503614

Preview

Coordinates	4503614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 Mn2 N20
Calculated formula	C26 H24 Mn2 N20
Title of publication	Three Azido-Bridged Mn(II) Complexes Based on Open-Chain Diazine Schiff-base Ligands: Crystal Structures and Magnetic Properties
Authors of publication	Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	9
Pages of publication	3295
a	7.3959 ± 0.0003 Å
b	11.6846 ± 0.0005 Å
c	19.2198 ± 0.0009 Å
α	72.4397 ± 0.0018°
β	87.4181 ± 0.0016°
γ	86.092 ± 0.002°
Cell volume	1579.33 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0987
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0852
Goodness-of-fit parameter for all reflections included in the refinement	0.875
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
179571 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/36.	4503614.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503614.cif
41662	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503612, 4503613, 4503614 via cif-deposit CGI script.	4503614.cif