Crystallography Open Database

Information card for entry 4310113

Preview

Coordinates	4310113.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H22 Mn N10 O
Calculated formula	C25 H22 Mn N10 O
Title of publication	From Low-Dimensional Manganese(II) Azido Motifs to Higher-Dimensional Materials: Structure and Magnetic Properties
Authors of publication	En-Qing Gao; Ai-Ling Cheng; Yan-Xia Xu; Ming-Yuan He; Chun-Hua Yan
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	8822 - 8835
a	23.9365 ± 0.0005 Å
b	10.8608 ± 0.0002 Å
c	19.7789 ± 0.0005 Å
α	90°
β	94.2343 ± 0.0007°
γ	90°
Cell volume	5127.88 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1747
Weighted residual factors for all reflections included in the refinement	0.1973
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179140 (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 4/31/01.	4310113.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310113.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310113.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4310113.cif