Crystallography Open Database

Information card for entry 1574974

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Coordinates	1574974.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H76 Cu N5 Si3
Calculated formula	C46 H76 Cu N5 Si3
Title of publication	Driving diverse bond functionalisation with <i>N</i>-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
Journal volume	16
Journal issue	32
Pages of publication	14518 - 14533
a	17.1666 ± 0.0019 Å
b	13.51 ± 0.0015 Å
c	22.268 ± 0.003 Å
α	90°
β	102.071 ± 0.003°
γ	90°
Cell volume	5050.2 ± 1 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0598
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0846
Weighted residual factors for all reflections included in the refinement	0.0917
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

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