Crystallography Open Database

Information card for entry 7048704

Preview

Coordinates	7048704.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Cl Cu P2 Te
Calculated formula	C48 H36 Cl Cu P2 Te
Title of publication	Bis(6-diphenylphosphinoacenaphth-5-yl)telluride as a ligand toward coinage metal chlorides.
Authors of publication	Do, Truong Giang; Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Beckmann, Jens
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	8
Pages of publication	2635 - 2645
a	15.6855 ± 0.0003 Å
b	14.9114 ± 0.0003 Å
c	16.68 ± 0.0003 Å
α	90°
β	94.689 ± 0.001°
γ	90°
Cell volume	3888.27 ± 0.13 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.0724
Goodness-of-fit parameter for all reflections included in the refinement	1.225
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
223956 (current)	2019-11-07	cif/ Updating files of 7048704, 7048705, 7048706 Original log message: Adding full bibliography for 7048704--7048706.cif.	7048704.cif
213272	2019-01-24	cif/ Adding structures of 7048704, 7048705, 7048706 via cif-deposit CGI script.	7048704.cif