Crystallography Open Database

Information card for entry 7160906

Preview

Coordinates	7160906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H29 N2 O4 P
Calculated formula	C17 H29 N2 O4 P
Title of publication	Green Synthesis of α-Aminophosphonates: From Hydrogen-Bonded Janus Dimers to Pharmaceutical Potential
Authors of publication	Kholany, Rawda; Mardini, Alaa A.; Shakirova, Ksenia; Islamov, Daut; Gerasimov, Alexander; Klimovitskii, Alexander; Vavilova, Alena A.; Mostovaya, Olga; Gazizova, Asiya; Stoikov, Ivan
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2025
a	8.3755 ± 0.0004 Å
b	8.906 ± 0.0003 Å
c	14.1032 ± 0.0005 Å
α	79.245 ± 0.003°
β	82.358 ± 0.003°
γ	72.517 ± 0.004°
Cell volume	982.44 ± 0.07 Å³
Cell temperature	303.8 ± 0.9 K
Ambient diffraction temperature	303.8 ± 0.9 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1116
Residual factor for significantly intense reflections	0.1057
Weighted residual factors for significantly intense reflections	0.3349
Weighted residual factors for all reflections included in the refinement	0.3411
Goodness-of-fit parameter for all reflections included in the refinement	1.524
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
303979 (current)	2025-11-30	cif/ Adding structures of 7160905, 7160906, 7160907 via cif-deposit CGI script.	7160906.cif