Crystallography Open Database

Information card for entry 7160907

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Coordinates	7160907.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	29.3313 ± 0.0006 Å
b	9.237 ± 0.0002 Å
c	14.2141 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3851.07 ± 0.16 Å³
Cell temperature	304.7 ± 0.5 K
Ambient diffraction temperature	304.7 ± 0.5 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.2606
Residual factor for significantly intense reflections	0.2583
Weighted residual factors for significantly intense reflections	0.4849
Weighted residual factors for all reflections included in the refinement	0.4896
Goodness-of-fit parameter for all reflections included in the refinement	2.459
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
303979 (current)	2025-11-30	cif/ Adding structures of 7160905, 7160906, 7160907 via cif-deposit CGI script.	7160907.cif