Crystallography Open Database

Information card for entry 7061161

Preview

Coordinates	7061161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H63 N3 Si2 Y
Calculated formula	C42 H63 N3 Si2 Y
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	13.872 ± 0.002 Å
b	17.623 ± 0.002 Å
c	36.834 ± 0.006 Å
α	90°
β	91.546 ± 0.004°
γ	90°
Cell volume	9001 ± 2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
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	0.1717
Residual factor for significantly intense reflections	0.0992
Weighted residual factors for significantly intense reflections	0.2444
Weighted residual factors for all reflections included in the refinement	0.2766
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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.	7061161.cif
271553	2021-12-21	cif/ Adding structures of 7061153, 7061154, 7061155, 7061156, 7061157, 7061158, 7061159, 7061160, 7061161 via cif-deposit CGI script.	7061161.cif