Crystallography Open Database

Information card for entry 7206321

7206320 << 7206321 >> 7206322

Preview

Coordinates	7206321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H52 Cl2 Eu2 N12 S5 Sb2
Calculated formula	C16 H52 Cl2 Eu2 N12 S5 Sb2
SMILES	C1C[NH]2CC[NH2][Eu]3452([NH2]1)([NH2]CC[NH]4CC[NH2]3)S[Sb](S5)S[Sb]1S[Eu]2345([NH2]CC[NH]3CC[NH2]4)([NH2]CC[NH]5CC[NH2]2)S1.[Cl-].[Cl-]
Title of publication	Solvothermal synthesis and characterization of two novel europium thioantimonates(iii) containing [SbIIIS3] unit as an unusual chelating ligand
Authors of publication	Zhou, Jian; Yin, Xian-Hong; Zhang, Feng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4806
a	27.566 ± 0.007 Å
b	8.4157 ± 0.0017 Å
c	18.003 ± 0.007 Å
α	90°
β	116.71 ± 0.03°
γ	90°
Cell volume	3731 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.065
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	0.93
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7206321.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206321.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206321.cif
23598	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206320, 7206321 via cif-deposit CGI script.	7206321.cif