Crystallography Open Database

Information card for entry 7237101

Preview

Coordinates	7237101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Br Cu N2 Se
Calculated formula	C21 H24 Br Cu N2 Se
Title of publication	Role of C, S, Se and P donor ligands in copper(i) mediated C‒N and C‒Si bond formation reactions
Authors of publication	Srinivas, Katam; Prabusankar, Ganesan
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	56
Pages of publication	32269
a	11.2243 ± 0.0006 Å
b	15.3677 ± 0.0007 Å
c	13.7853 ± 0.0006 Å
α	90°
β	112.65 ± 0.006°
γ	90°
Cell volume	2194.5 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
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	0.0674
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1715
Weighted residual factors for all reflections included in the refinement	0.2135
Goodness-of-fit parameter for all reflections included in the refinement	1.0298
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237387 (current)	2019-11-24	cif/ Adding structures of 7237101, 7237102, 7237103, 7237104, 7237105, 7237106, 7237107, 7237108, 7237109, 7237110, 7237111 via cif-deposit CGI script.	7237101.cif