Crystallography Open Database

Information card for entry 1574987

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Coordinates	1574987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H41 Cu F10 N4 Si3
Calculated formula	C33 H41 Cu F10 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	14.938 ± 0.003 Å
b	13.376 ± 0.002 Å
c	19.384 ± 0.004 Å
α	90°
β	105.935 ± 0.005°
γ	90°
Cell volume	3724.3 ± 1.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.114
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.0933
Weighted residual factors for all reflections included in the refinement	0.1091
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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.	1574987.cif