Crystallography Open Database

Information card for entry 7237106

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Coordinates	7237106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Cu I N2 S
Calculated formula	C21 H24 Cu I N2 S
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	11.5024 ± 0.0012 Å
b	15.4127 ± 0.0014 Å
c	13.6155 ± 0.0016 Å
α	90°
β	112.632 ± 0.013°
γ	90°
Cell volume	2227.9 ± 0.5 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	0.1159
Residual factor for significantly intense reflections	0.0851
Weighted residual factors for significantly intense reflections	0.2421
Weighted residual factors for all reflections included in the refinement	0.322
Goodness-of-fit parameter for all reflections included in the refinement	1.0724
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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