Crystallography Open Database

Information card for entry 4113689

Preview

Coordinates	4113689.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Mn2 N16
Calculated formula	C14 H14 Mn2 N16
Title of publication	Two-Dimensional Homochiral Manganese(II)-Azido Frameworks Incorporating an Achiral Ligand: Partial Spontaneous Resolution and Weak Ferromagnetism
Authors of publication	En-Qing Gao; Shi-Qiang Bai; Zhe-Ming Wang; Chun-Hua Yan
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	4984 - 4985
a	15.0691 ± 0.0004 Å
b	7.829 ± 0.0003 Å
c	17.4369 ± 0.0004 Å
α	90°
β	96.088 ± 0.002°
γ	90°
Cell volume	2045.53 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0663
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
178907 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/36.	4113689.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4113689.cif
66959	2012-09-18	cif/ Adding structures of 4113689 via cif-deposit CGI script.	4113689.cif