Crystallography Open Database

Information card for entry 1572111

Preview

Coordinates	1572111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H55 I N2 O3 P Y
Calculated formula	C34 H55 I N2 O3 P Y
Title of publication	Flexible interactions of the rare-earth elements Y, La, and Lu with phosphorus in metallacyclohexane rings.
Authors of publication	Minko, Yury; Fetrow, Taylor V.; Sharma, Shikha; Cashman, Brenna K.; Tondreau, Aaron M.
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	30
Pages of publication	12138 - 12147
a	13.453 ± 0.009 Å
b	14.372 ± 0.015 Å
c	19.53 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	3776 ± 7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0407
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
293775 (current)	2024-08-05	cif/ Updating files of 1572109, 1572110, 1572111, 1572112, 1572113, 1572114, 1572115, 1572116, 1572117 Original log message: Adding full bibliography for 1572109--1572117.cif.	1572111.cif
293309	2024-07-09	cif/ Adding structures of 1572109, 1572110, 1572111, 1572112, 1572113, 1572114, 1572115, 1572116, 1572117 via cif-deposit CGI script.	1572111.cif