Crystallography Open Database

Information card for entry 8103217

Preview

Coordinates	8103217.cif

Structure parameters

Chemical name	Dibromobis(2-pyridinealdoxime-κ^2^N,N')manganese(II)
Formula	C12 H12 Br2 Mn N4 O2
Calculated formula	C12 H12 Br2 Mn N4 O2
Title of publication	Crystal structure of dibromobis(2-pyridinealdoxime-?2N,N')manganese(II), MnBr2(C6H6N2O)2
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	523
a	7.7491 ± 0.0004 Å
b	12.9943 ± 0.0007 Å
c	15.3876 ± 0.0008 Å
α	90°
β	100.613 ± 0.001°
γ	90°
Cell volume	1522.94 ± 0.14 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.0401
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0498
Weighted residual factors for all reflections included in the refinement	0.0605
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103217.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103217.cif
32559	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103217 via cif-deposit CGI script.	8103217.cif