Crystallography Open Database

Information card for entry 1570850

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Coordinates	1570850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 N2 Se
Calculated formula	C24 H32 N2 Se
Title of publication	Ambiphilicity of ring-expanded N-heterocyclic carbenes.
Authors of publication	Vermersch, François; Wang, Victor T.; Abdellaoui, Mehdi; Jazzar, Rodolphe; Bertrand, Guy
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	10
Pages of publication	3707 - 3710
a	19.8071 ± 0.0009 Å
b	13.3759 ± 0.0007 Å
c	17.5615 ± 0.0008 Å
α	90°
β	110.97 ± 0.002°
γ	90°
Cell volume	4344.5 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.0254
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0555
Goodness-of-fit parameter for all reflections included in the refinement	1.0371
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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