Crystallography Open Database

Information card for entry 1570635

Preview

Coordinates	1570635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H102 Cu2 Ge2 N4 S4
Calculated formula	C92 H102 Cu2 Ge2 N4 S4
Title of publication	The structures and reactivity of NHC-supported copper(i) triphenylgermyls
Authors of publication	Charman, Rex S. C.; Evans, Nick J.; English, Laura E.; Neale, Samuel E.; Vasko, Petra; Mahon, Mary F.; Liptrot, David J.
Journal of publication	Chemical Science
Year of publication	2024
Journal volume	15
Journal issue	2
Pages of publication	584 - 593
a	13.1905 ± 0.0005 Å
b	18.6418 ± 0.0007 Å
c	20.1369 ± 0.001 Å
α	66.024 ± 0.004°
β	81.401 ± 0.003°
γ	69.363 ± 0.004°
Cell volume	4233.9 ± 0.4 Å³
Cell temperature	150.01 ± 0.1 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
288659 (current)	2024-01-04	cif/ Adding structures of 1570632, 1570633, 1570634, 1570635, 1570636, 1570637, 1570638, 1570639, 1570640, 1570641 via cif-deposit CGI script.	1570635.cif