Crystallography Open Database

Information card for entry 7230385

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Structure parameters

Formula	C22 H37 N2 O8 P S
Calculated formula	C22 H37 N2 O8 P S
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	11.296 ± 0.0006 Å
b	12.0965 ± 0.0006 Å
c	12.4628 ± 0.0006 Å
α	112.998 ± 0.005°
β	110.653 ± 0.004°
γ	98.152 ± 0.004°
Cell volume	1387.42 ± 0.16 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0675
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1717
Weighted residual factors for all reflections included in the refinement	0.1809
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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