Crystallography Open Database

Information card for entry 1575213

Preview

Coordinates	1575213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H106 Au F6 N5 O4 P2 S2 Zn
Calculated formula	C88 H106 Au F6 N5 O4 P2 S2 Zn
Title of publication	Zinc substituted carbenes: synthesis, structure, and ambiphilic reactivity.
Authors of publication	Jiang, Shengjie; Wang, Ganping; Cai, Yanping; Maron, Laurent; Xu, Xin
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	34
Pages of publication	15462 - 15468
a	13.2738 ± 0.0004 Å
b	16.5149 ± 0.0005 Å
c	19.8649 ± 0.0006 Å
α	85.59 ± 0.001°
β	86.806 ± 0.001°
γ	84.517 ± 0.001°
Cell volume	4316.8 ± 0.2 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0671
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1422
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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