Crystallography Open Database

Information card for entry 8103177

Preview

Coordinates	8103177.cif

Structure parameters

Chemical name	Bis(acridinium) tetrachloromanganate(II)
Formula	C26 H20 Cl4 Mn N2
Calculated formula	C26 H20 Cl4 Mn N2
Title of publication	Crystal structure of bis(acridinium)tetrachloromanganate(II), [(C13H10N)2][MnCl4]
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	3
Pages of publication	309
a	12.8384 ± 0.0012 Å
b	10.2435 ± 0.0009 Å
c	18.7304 ± 0.0019 Å
α	90°
β	92.553 ± 0.002°
γ	90°
Cell volume	2460.8 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.1514
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.0992
Weighted residual factors for all reflections included in the refinement	0.139
Goodness-of-fit parameter for all reflections included in the refinement	0.929
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.	8103177.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103177.cif
29183	2011-11-02	../uploads/cif-deposit/cod/cif Adding structures of 8103177 via cif-deposit CGI script.	8103177.cif