Crystallography Open Database

Information card for entry 7718391

Preview

Coordinates	7718391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H176 Lu2 N10 P4
Calculated formula	C116 H176 Lu2 N10 P4
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	14.9674 ± 0.0001 Å
b	17.0275 ± 0.0001 Å
c	21.6641 ± 0.0001 Å
α	90°
β	95.222 ± 0.001°
γ	90°
Cell volume	5498.34 ± 0.06 Å³
Cell temperature	110.3 ± 0.4 K
Ambient diffraction temperature	110.3 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.0754
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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.	7718391.cif
298548	2025-03-21	cif/ Adding structures of 7718388, 7718389, 7718390, 7718391, 7718392, 7718393, 7718394, 7718395 via cif-deposit CGI script.	7718391.cif