Crystallography Open Database

Information card for entry 7700190

Preview

Coordinates	7700190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 N2 O6 Te2
Calculated formula	C32 H42 N2 O6 Te2
Title of publication	Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)<sub>2</sub>]<sub>2</sub>.
Authors of publication	Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	29
Pages of publication	10979 - 10985
a	9.7975 ± 0.0006 Å
b	9.4758 ± 0.0003 Å
c	17.8984 ± 0.0007 Å
α	90°
β	104.004 ± 0.005°
γ	90°
Cell volume	1612.29 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0815
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1145
Weighted residual factors for all reflections included in the refinement	0.1249
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
223747 (current)	2019-11-07	cif/ Updating files of 7700187, 7700188, 7700189, 7700190 Original log message: Adding full bibliography for 7700187--7700190.cif.	7700190.cif
215735	2019-06-07	cif/ Adding structures of 7700187, 7700188, 7700189, 7700190 via cif-deposit CGI script.	7700190.cif