Crystallography Open Database

Information card for entry 1574966

Preview

Coordinates	1574966.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H86 Cu2 N4 O2 Si2
Calculated formula	C56 H86 Cu2 N4 O2 Si2
Title of publication	Driving Diverse Bond Functionalisation with N-Heterocyclic Silylene-Coinage Metal-Aryl Complexes
Authors of publication	Ghosh, Moushakhi; Gaurav, Kumar; Panwaria, Prakash; Panday, Rishukumar; Tothadi, Srinu; Khan, Shabana
Journal of publication	Chemical Science
Year of publication	2025
a	10.836 ± 0.003 Å
b	11.503 ± 0.003 Å
c	11.911 ± 0.003 Å
α	100.995 ± 0.007°
β	101.007 ± 0.008°
γ	99.443 ± 0.007°
Cell volume	1399.3 ± 0.6 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.1287
Residual factor for significantly intense reflections	0.0868
Weighted residual factors for significantly intense reflections	0.2066
Weighted residual factors for all reflections included in the refinement	0.2342
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
300268 (current)	2025-07-01	cif/ Adding structures of 1574965, 1574966, 1574967, 1574968, 1574969, 1574970, 1574971, 1574972, 1574973, 1574974, 1574975, 1574976, 1574977, 1574978, 1574979, 1574980, 1574981, 1574982, 1574983, 1574984, 1574985, 1574986, 1574987, 1574988 via cif-deposit CGI script.	1574966.cif