Crystallography Open Database

Information card for entry 7061159

Preview

Coordinates	7061159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H56 N3 Si2 Yb
Calculated formula	C39 H56 N3 Si2 Yb
Title of publication	Synthesis, structure, and coordination chemistry of a neutral pyrrolyl-functionalized amidinate ligand
Authors of publication	Guo, Liping; Guo, Changjia; Peng, Shuqi; Song, Renyuan
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	5
Pages of publication	2465 - 2471
a	11.4008 ± 0.001 Å
b	18.4999 ± 0.0016 Å
c	20.1152 ± 0.0018 Å
α	93.461 ± 0.001°
β	98.18 ± 0.001°
γ	97.869 ± 0.001°
Cell volume	4146 ± 0.6 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 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	0.0391
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
272718 (current)	2022-02-04	cif/ Updating files of 7061153, 7061154, 7061155, 7061156, 7061157, 7061158, 7061159, 7061160, 7061161 Original log message: Adding full bibliography for 7061153--7061161.cif.	7061159.cif
271553	2021-12-21	cif/ Adding structures of 7061153, 7061154, 7061155, 7061156, 7061157, 7061158, 7061159, 7061160, 7061161 via cif-deposit CGI script.	7061159.cif