Crystallography Open Database

Information card for entry 2023593

2023592 << 2023593 >> 2023594

Preview

Coordinates	2023593.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Ammonium molybdate tetrahydrate
Formula	Mo7 N6 O28
Calculated formula	Mo7 N6 O28
Title of publication	Neutron diffraction investigation of the crystal structure of ammonium molybdate tetrahydrate
Authors of publication	Sugiyama, Haruki; Hosoya, Takaaki; Sakakura, Terutoshi; Kusaka, Katsuhiro
Journal of publication	Acta Crystallographica Section C Structural Chemistry
Year of publication	2026
Journal volume	82
Journal issue	11
a	8.416 ± 0.0003 Å
b	36.2688 ± 0.0012 Å
c	10.1906 ± 0.0004 Å
α	90°
β	111.992 ± 0.005°
γ	90°
Cell volume	2884.2 ± 0.2 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0616
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
306952 (current)	2026-10-08	cif/ hkl/ Adding structures of 2023593, 2023594, 2023595 via cif-deposit CGI script.	2023593.cif