Crystallography Open Database

Information card for entry 7201152

7201151 << 7201152 >> 7201153

Preview

Coordinates	7201152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H50 Cl6 F8 N8 O16 Ru4 S2
Calculated formula	C84 H50 Cl6 F8 N8 O16 Ru4 S2
Title of publication	Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
Authors of publication	Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	10
Pages of publication	2121
a	10.5292 ± 0.0001 Å
b	13.169 ± 0.0005 Å
c	15.8886 ± 0.0002 Å
α	80.575 ± 0.009°
β	79.368 ± 0.007°
γ	74.815 ± 0.009°
Cell volume	2074.14 ± 0.13 Å³
Cell temperature	93.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for all reflections included in the refinement	0.2097
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7201152.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201152.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201152.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201152.cif