Crystallography Open Database

Information card for entry 2022873

2022872 << 2022873 >> 2022874

Preview

Coordinates	2022873.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dibenzylammonium hydrogen (4-aminophenyl)arsonate monohydrate
Formula	C20 H25 As N2 O4
Calculated formula	C20 H24.88 As N2 O4
Title of publication	Crystal structure of di-benzyl-ammonium hydrogen (4-amino-phen-yl)arsonate monohydrate.
Authors of publication	Traoré, Bocar; Diallo, Waly; Sidibé, Mamadou; Diop, Libasse; Plasseraud, Laurent; Cattey, Hélène
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2023
Journal volume	79
Journal issue	Pt 11
Pages of publication	1003 - 1007
a	9.8242 ± 0.0005 Å
b	10.6574 ± 0.0006 Å
c	19.2507 ± 0.0011 Å
α	90°
β	97.75 ± 0.0018°
γ	90°
Cell volume	1997.15 ± 0.19 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0272
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0512
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
288149 (current)	2023-12-07	cif/ Updating files of 2022873 Original log message: Adding full bibliography for 2022873.cif.	2022873.cif
286821	2023-10-06	cif/ hkl/ Adding structures of 2022873 via cif-deposit CGI script.	2022873.cif