Crystallography Open Database

Information card for entry 1570267

Preview

Coordinates	1570267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H207 K2 N6 O33 Si5 U2
Calculated formula	C96 H207 K2 N6 O33 Si5 U2
Title of publication	Dinitrogen cleavage by a dinuclear uranium(iii) complex.
Authors of publication	Jori, Nadir; Keener, Megan; Rajeshkumar, Thayalan; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	46
Pages of publication	13485 - 13494
a	16.3644 ± 0.0003 Å
b	30.3735 ± 0.0006 Å
c	32.886 ± 0.0006 Å
α	111.001 ± 0.0018°
β	94.4333 ± 0.0017°
γ	104.113 ± 0.0018°
Cell volume	14552.5 ± 0.5 Å³
Cell temperature	139.99 ± 0.1 K
Ambient diffraction temperature	139.99 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1068
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.1538
Goodness-of-fit parameter for all reflections included in the refinement	0.928
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
288738 (current)	2024-01-06	cif/ Updating files of 1570263, 1570264, 1570265, 1570266, 1570267 Original log message: Adding full bibliography for 1570263--1570267.cif.	1570267.cif
287444	2023-11-07	cif/ Adding structures of 1570263, 1570264, 1570265, 1570266, 1570267 via cif-deposit CGI script.	1570267.cif