Crystallography Open Database

Information card for entry 1574195

Preview

Coordinates	1574195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40.5 H61 Mo O3 P2 S
Calculated formula	C40.5 H61 Mo O3 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; 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
a	11.6654 ± 0.0009 Å
b	19.2138 ± 0.0015 Å
c	19.8632 ± 0.0016 Å
α	93.254 ± 0.002°
β	103.495 ± 0.002°
γ	105.235 ± 0.002°
Cell volume	4143.8 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0639
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1464
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
298543 (current)	2025-03-21	cif/ Adding structures of 1574195, 1574196, 1574197, 1574198, 1574199, 1574200 via cif-deposit CGI script.	1574195.cif