Crystallography Open Database

Information card for entry 4319143

4319142 << 4319143 >> 4319144

Preview

Coordinates	4319143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H21 Cl O7 Te2
Calculated formula	C7 H21 Cl O7 Te2
SMILES	[Te](Cl)(OC)(OC)(OC)[O]([Te](OC)(OC)OC)C
Title of publication	Molecular Structure of Te(OMe)4.ClTe(OMe)3, a Model for Ligand Exchange between Te(IV) Centers
Authors of publication	Holger Fleischer; Dieter Schollmeyer
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	324 - 328
a	7.1309 ± 0.0006 Å
b	10.3345 ± 0.0008 Å
c	10.6899 ± 0.0008 Å
α	99.975 ± 0.006°
β	99.75 ± 0.007°
γ	91.667 ± 0.007°
Cell volume	763.28 ± 0.11 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1116
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179271 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/91.	4319143.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319143.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319143.cif
15875	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319143 via cif-deposit CGI script.	4319143.cif