Crystallography Open Database

Information card for entry 7125617

Preview

Coordinates	7125617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H49 Cu F6 N3 Sb Si3
Calculated formula	C28 H49 Cu F6 N3 Sb Si3
Title of publication	N-heterocyclic silylene stabilized monocordinated copper(i)-arene cationic complexes and their application in click chemistry.
Authors of publication	Parvin, Nasrina; Hossain, Jabed; George, Anjana; Parameswaran, Pattiyil; Khan, Shabana
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2019
Journal volume	56
Journal issue	2
Pages of publication	273 - 276
a	11.762 ± 0.006 Å
b	14.725 ± 0.007 Å
c	21.3 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	3689 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0748
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.1065
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
247593 (current)	2020-02-04	cif/ Updating files of 7125615, 7125616, 7125617, 7125618, 7125619, 7125620 Original log message: Adding full bibliography for 7125615--7125620.cif.	7125617.cif
244791	2019-11-29	cif/ Adding structures of 7125615, 7125616, 7125617, 7125618, 7125619, 7125620 via cif-deposit CGI script.	7125617.cif