Crystallography Open Database

Information card for entry 4313698

Preview

Coordinates	4313698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Mn N8
Calculated formula	C12 H10 Mn N8
Title of publication	New One-Dimensional Azido-Bridged Manganese(II) Coordination Polymers Exhibiting Alternating Ferromagnetic-Antiferromagnetic Interactions: Structural and Magnetic Studies
Authors of publication	En-Qing Gao; Shi-Qiang Bai; Yan-Feng Yue; Zhe-Ming Wang; Chun-Hua Yan
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3642 - 3649
a	7.6732 ± 0.0002 Å
b	10.104 ± 0.0003 Å
c	17.9135 ± 0.0007 Å
α	90°
β	98.4536 ± 0.0011°
γ	90°
Cell volume	1373.74 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0732
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.102
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
179198 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/36.	4313698.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313698.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313698.cif
6767	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313698 via cif-deposit CGI script.	4313698.cif