Crystallography Open Database

Information card for entry 1573561

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Coordinates	1573561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H92 Gd2 N4
Calculated formula	C64 H92 Gd2 N4
Title of publication	Rare earth benzene tetraanion-bridged amidinate complexes.
Authors of publication	Jin, Peng-Bo; Luo, Qian-Cheng; Gransbury, Gemma K.; Winpenny, Richard E. P.; Mills, David P.; Zheng, Yan-Zhen
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	4
Pages of publication	1907 - 1924
a	18.1193 ± 0.0011 Å
b	35.666 ± 0.002 Å
c	36.498 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	23587 ± 3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0604
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
298113 (current)	2025-03-04	cif/ Updating files of 1573553, 1573554, 1573555, 1573556, 1573557, 1573558, 1573559, 1573560, 1573561 Original log message: Adding full bibliography for 1573553--1573561.cif.	1573561.cif
297004	2025-01-01	cif/ Adding structures of 1573553, 1573554, 1573555, 1573556, 1573557, 1573558, 1573559, 1573560, 1573561 via cif-deposit CGI script.	1573561.cif