Crystallography Open Database

Information card for entry 7018481

Preview

Coordinates	7018481.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H137 B Cd17 N8 S29
Calculated formula	C162 H137 B Cd17 N8 S29
Title of publication	Two-dimensional assembly of tetrahedral chalcogenide clusters with tetrakis(imidazolyl)borate ligands.
Authors of publication	Chen, Ziyi; Luo, Daibing; Luo, Xiuchao; Kang, Maoping; Lin, Zhien
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	3942 - 3944
a	18.8164 ± 0.0002 Å
b	19.3559 ± 0.0002 Å
c	30.02 ± 0.0004 Å
α	103.749 ± 0.002°
β	93.328 ± 0.002°
γ	117.501 ± 0.002°
Cell volume	9239.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1607
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
179888 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/84.	7018481.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018481.cif
52114	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018481 via cif-deposit CGI script.	7018481.cif