Crystallography Open Database

Information card for entry 7121272

Preview

Coordinates	7121272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H25 B N6 O2 Te W
Calculated formula	C18.952 H24.856 B N6 O2 Te0.9995 W
Title of publication	Bis(alkylidynyl)tellurides and ditellurides
Authors of publication	Frogley, Benjamin J.; Hill, Anthony F.; Manzano, Richard A.; Sharma, Manab
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2018
Journal volume	54
Journal issue	14
Pages of publication	1702 - 1705
a	10.285 ± 0.0001 Å
b	11.7366 ± 0.0002 Å
c	20.8637 ± 0.0004 Å
α	90.5 ± 0.002°
β	100.717 ± 0.002°
γ	103.866 ± 0.002°
Cell volume	2398.69 ± 0.07 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0473
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.204
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
210834 (current)	2018-09-11	cif/7/12/ Updating bibliography in entries 7120979-7120982, 7121272.	7121272.cif
206400	2018-02-14	cif/ Adding structures of 7121272 via cif-deposit CGI script.	7121272.cif