Crystallography Open Database

Information card for entry 4504949

Preview

Coordinates	4504949.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(dicyanamide)-(2,2'-bi-imidazole)-manganese(II)
Formula	C10 H6 Mn N10
Calculated formula	C10 H6 Mn N10
Title of publication	Synthesis, Crystal Structure, and Magnetic Behavior of Two Dicyanamido-Bridged Complexes of Manganese(II): Effect of Weak Interaction in Carving Regular Geometry
Authors of publication	Ghoshal, D.; Ghosh, A. K.; Ribas, J.; Zangrando, E.; Mostafa, G.; Maji, T. K.; Ray Chaudhuri, N.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	3
Pages of publication	941
a	7.549 ± 0.003 Å
b	12.059 ± 0.004 Å
c	14.631 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1331.9 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179584 (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 4/50/49.	4504949.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504949.cif
50066	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504948, 4504949 via cif-deposit CGI script.	4504949.cif