Crystallography Open Database

Information card for entry 1574988

Preview

Coordinates	1574988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H49 Cu N4 Si3
Calculated formula	C25 H45 Cu N4 Si3
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	8.9008 ± 0.0019 Å
b	40.36 ± 0.008 Å
c	19.289 ± 0.004 Å
α	90°
β	101.101 ± 0.005°
γ	90°
Cell volume	6800 ± 2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1529
Residual factor for significantly intense reflections	0.1018
Weighted residual factors for significantly intense reflections	0.1835
Weighted residual factors for all reflections included in the refinement	0.2047
Goodness-of-fit parameter for all reflections included in the refinement	1.0676
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	1574988.cif