Crystallography Open Database

Information card for entry 1574977

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Coordinates	1574977.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H58 Cu N3 Si3
Calculated formula	C33 H58 Cu N3 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	12.089 ± 0.007 Å
b	12.897 ± 0.008 Å
c	13.78 ± 0.008 Å
α	85.671 ± 0.014°
β	71.467 ± 0.015°
γ	66.64 ± 0.015°
Cell volume	1866.9 ± 1.9 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1225
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1163
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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.	1574977.cif