Crystallography Open Database

Information card for entry 2021907

2021906 << 2021907 >> 2021908

Preview

Coordinates	2021907.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate
Formula	C4 H11 F N5 O4 P
Calculated formula	C4 H11 F N5 O4 P
Title of publication	Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature
Authors of publication	Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl
Journal of publication	Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
Year of publication	2017
Journal volume	73
Journal issue	6
Pages of publication	1114
a	20.5237 ± 0.0006 Å
b	8.8033 ± 0.0002 Å
c	13.8813 ± 0.0004 Å
α	90°
β	128.85 ± 0.001°
γ	90°
Cell volume	1953.22 ± 0.1 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0768
Goodness-of-fit parameter for significantly intense reflections	2.56
Goodness-of-fit parameter for all reflections included in the refinement	2.45
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
246117 (current)	2019-12-26	cif/ Adding structures of 2021898, 2021899, 2021900, 2021901, 2021902, 2021903, 2021904, 2021905, 2021906, 2021907, 2021908, 2021909, 2021910, 2021911, 2021912, 2021913 via cif-deposit CGI script.	2021907.cif