Crystallography Open Database

Information card for entry 7063694

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Coordinates	7063694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 I2 N4 O Si2
Calculated formula	C24 H44 I2 N4 O Si2
Title of publication	Bis(N-heterocyclic carbene)s incorporating silicon in the ligand backbone
Authors of publication	Puerta Lombardi, Braulio M.; McCallum, Katia A.; Harrison, Alexander; Louwe, Devon S.; Espejo, Jayar; Bouzidi, Karima; Roesler, Roland
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	16
Pages of publication	6554 - 6560
a	17.128 ± 0.005 Å
b	21.25 ± 0.006 Å
c	12.14 ± 0.003 Å
α	90°
β	133.535 ± 0.003°
γ	90°
Cell volume	3203.3 ± 1.5 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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