Crystallography Open Database

Information card for entry 4500363

Preview

Coordinates	4500363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H2 I4 In N2 S4
Calculated formula	C6 H2 I4 In N2 S4
SMILES	c12S[N]Sc1cc1c(c2)[S+]=NS1.I[In]([I-])(I)I
Title of publication	Structural and Magnetic Studies on Two-Dimensional Square Planar Lattice Magnets Composed of Organic Radical Cation Salts (Benzo[1,2-d:4,5-d′]Bis[1,3,2]dithiazolyl-2-zolium)·X (X = TlBr4, TlI4, and InI4)
Authors of publication	Fujita, Wataru; Takahashi, Kazuyuki; Kobayashi, Hayao
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	2
Pages of publication	575
a	12.1161 ± 0.0012 Å
b	18.8319 ± 0.0018 Å
c	7.4905 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1709.1 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	1.228
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179534 (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 4/50/03.	4500363.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500363.cif
34468	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500363 via cif-deposit CGI script.	4500363.cif