Crystallography Open Database

Information card for entry 7718320

Preview

Coordinates	7718320.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H31 F3 Li N3 O11 S U
Calculated formula	C26 H31 F3 Li N3 O11 S U
Title of publication	Macrocyclic Control of Electron Transfer to High Valent Uranium in Heterobimetallic Complexes
Authors of publication	Kumar, Amit; Golwankar, Riddhi; Pyrch, Mikaela; Cooper, Fynn; Arehart, Grant; Carter, Korey Prescott; Oliver, Allen Grayson; Day, Victor W.; Forbes, Tori; Blakemore, James
Journal of publication	Dalton Transactions
Year of publication	2025
a	12.7315 ± 0.0005 Å
b	10.6287 ± 0.0004 Å
c	22.1874 ± 0.001 Å
α	90°
β	98.121 ± 0.001°
γ	90°
Cell volume	2972.3 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298420 (current)	2025-03-13	cif/ Adding structures of 7718311, 7718312, 7718313, 7718314, 7718315, 7718316, 7718317, 7718318, 7718319, 7718320 via cif-deposit CGI script.	7718320.cif