Crystallography Open Database

Information card for entry 1574198

Preview

Coordinates	1574198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H63 Cl I Mo N P2 S
Calculated formula	C41 H63 Cl I Mo N P2 S
Title of publication	Dinitrogen reduction to ammonia with a pincer-Mo complex: new insights into the mechanism of nitride-to-ammonia conversion
Authors of publication	Mandal, Souvik; Zhou, Xiaoguang; Bruch, Quinton J.; Allen, Rachel N.; Giordano, Laurence W.; Walker, Nicholas J. I.; Emge, Thomas J.; Hasanayn, Faraj; Miller, Alexander J. M.; Malakar, Santanu; Goldman, Alan S.
Journal of publication	Chemical Science
Year of publication	2025
Journal volume	16
Journal issue	17
Pages of publication	7347 - 7365
a	18.017 ± 0.003 Å
b	13.531 ± 0.003 Å
c	18.041 ± 0.003 Å
α	90°
β	97.035 ± 0.003°
γ	90°
Cell volume	4365.1 ± 1.4 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	0.0706
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1452
Weighted residual factors for all reflections included in the refinement	0.1541
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300583 (current)	2025-07-06	cif/ Updating files of 1574195, 1574196, 1574197, 1574198, 1574199, 1574200 Original log message: Adding full bibliography for 1574195--1574200.cif.	1574198.cif
298543	2025-03-21	cif/ Adding structures of 1574195, 1574196, 1574197, 1574198, 1574199, 1574200 via cif-deposit CGI script.	1574198.cif