Crystallography Open Database

Information card for entry 7135526

Preview

Coordinates	7135526.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H51 N3 Si Zn
Calculated formula	C36 H51 N3 Si Zn
Title of publication	Accessing zinc(I) <i>via</i> reductive elimination of cyclopentadienes.
Authors of publication	Pitz, Benjamin; Danés, Sergi; Morgenstern, Bernd; Schäfer, André
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2026
Journal volume	62
Journal issue	7
Pages of publication	2204 - 2207
a	11.1288 ± 0.0004 Å
b	11.8347 ± 0.0004 Å
c	13.5265 ± 0.0005 Å
α	83.517 ± 0.001°
β	79.388 ± 0.001°
γ	74.63 ± 0.001°
Cell volume	1684.56 ± 0.1 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 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	0.0326
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7135526.html