Crystallography Open Database

Information card for entry 7206555

7206554 << 7206555 >> 7206556

Preview

Coordinates	7206555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H82 Co3 In6 N20 O S21 Sb6
Calculated formula	C20 H82 Co3 In6 N20 O S21 Sb6
Title of publication	A novel 3-D thioindate-thioantimonate based on the linkages of large heterometallic {In2Sb2S9} clusters and 1-D [In2Sb2S84−]n chains
Authors of publication	Zhou, Jian; An, Litao
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5924
a	25.762 ± 0.003 Å
b	11.0918 ± 0.0013 Å
c	30.006 ± 0.004 Å
α	90°
β	110.333 ± 0.001°
γ	90°
Cell volume	8039.9 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
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	0.0427
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.1299
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180396 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/65.	7206555.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206555.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206555.cif
28013	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206555 via cif-deposit CGI script.	7206555.cif