Crystallography Open Database

Information card for entry 4504851

Preview

Coordinates	4504851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Mn N8 O2
Calculated formula	C10 H8 Mn N8 O2
Title of publication	Structures and Magnetism of a Series Mn(II) Coordination Polymers Containing Pyrazine-Dioxide Derivatives and Different Anions
Authors of publication	Sun, Hao-Ling; Gao, Song; Ma, Bao-Qing; Su, Gang; Batten, Stuart R.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	1
Pages of publication	269
a	6.5035 ± 0.0007 Å
b	7.287 ± 0.0006 Å
c	7.5566 ± 0.0008 Å
α	70.18 ± 0.006°
β	80.994 ± 0.007°
γ	86.808 ± 0.008°
Cell volume	332.75 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0941
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	1.465
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
179583 (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 4/50/48.	4504851.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	4504851.cif
50013	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504849, 4504850, 4504851, 4504852 via cif-deposit CGI script.	4504851.cif