Crystallography Open Database

Information card for entry 7718392

Preview

Coordinates	7718392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H81 Lu N4 P2 Si
Calculated formula	C50 H81 Lu N4 P2 Si
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	11.59705 ± 0.00009 Å
b	20.55239 ± 0.00015 Å
c	11.79321 ± 0.0001 Å
α	90°
β	113.289 ± 0.0009°
γ	90°
Cell volume	2581.85 ± 0.04 Å³
Cell temperature	107.75 ± 0.15 K
Ambient diffraction temperature	107.75 ± 0.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7718392.cif
298548	2025-03-21	cif/ Adding structures of 7718388, 7718389, 7718390, 7718391, 7718392, 7718393, 7718394, 7718395 via cif-deposit CGI script.	7718392.cif