Crystallography Open Database

Information card for entry 7125615

Preview

Coordinates	7125615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H46 Cu F6 N2 Sb
Calculated formula	C31.1111 H40.8889 Cu0.888889 F5.33333 N1.77778 Sb0.888889
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	18.355 ± 0.003 Å
b	18.334 ± 0.003 Å
c	42.496 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	14301 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1107
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.0681
Weighted residual factors for all reflections included in the refinement	0.0848
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	7125615.cif
244791	2019-11-29	cif/ Adding structures of 7125615, 7125616, 7125617, 7125618, 7125619, 7125620 via cif-deposit CGI script.	7125615.cif