Crystallography Open Database

Information card for entry 7718393

Preview

Coordinates	7718393.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H52 Cl2 Lu N7 P2
Calculated formula	C35 H52 Cl2 Lu N7 P2
Title of publication	Alkylamido lutetium complexes as prospective lutetium imido precursors: synthesis, characterization and ligand design.
Authors of publication	Knott, Jackson P.; Hsiang, Shou-Jen; Hayes, Paul G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	15
Pages of publication	6261 - 6273
a	19.5525 ± 0.0005 Å
b	13.342 ± 0.0003 Å
c	30.895 ± 0.0007 Å
α	90°
β	99.413 ± 0.002°
γ	90°
Cell volume	7951 ± 0.3 Å³
Cell temperature	100 ± 0.3 K
Ambient diffraction temperature	100 ± 0.3 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0286
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0527
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
300921 (current)	2025-07-06	cif/ Updating files of 7718388, 7718389, 7718390, 7718391, 7718392, 7718393, 7718394, 7718395 Original log message: Adding full bibliography for 7718388--7718395.cif.	7718393.cif
298548	2025-03-21	cif/ Adding structures of 7718388, 7718389, 7718390, 7718391, 7718392, 7718393, 7718394, 7718395 via cif-deposit CGI script.	7718393.cif