Crystallography Open Database

Information card for entry 7230388

Preview

Coordinates	7230388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 F3 N O6 P
Calculated formula	C16 H21 F3 N O6 P
Title of publication	Functionalization of α-hydroxyphosphonates as a convenient route to N-tosyl-α-aminophosphonates
Authors of publication	Cytlak, Tomasz; Skibińska, Monika; Kaczmarek, Patrycja; Kaźmierczak, Marcin; Rapp, Magdalena; Kubicki, Maciej; Koroniak, Henryk
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	22
Pages of publication	11957
a	10.1589 ± 0.0016 Å
b	10.3309 ± 0.0011 Å
c	10.8732 ± 0.0011 Å
α	108.225 ± 0.01°
β	112.48 ± 0.012°
γ	90.483 ± 0.01°
Cell volume	990.8 ± 0.2 Å³
Cell temperature	130 ± 1 K
Ambient diffraction temperature	130 ± 1 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	0.2218
Residual factor for significantly intense reflections	0.1181
Weighted residual factors for significantly intense reflections	0.306
Weighted residual factors for all reflections included in the refinement	0.3662
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
207150 (current)	2018-03-28	cif/ Adding structures of 7230383, 7230384, 7230385, 7230386, 7230387, 7230388 via cif-deposit CGI script.	7230388.cif