Crystallography Open Database

Information card for entry 7121250

Preview

Coordinates	7121250.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Mo-doped Decavanadate
Chemical name	NaNH4MoV9
Formula	H32 Mo N3 Na2 O38 V9
Calculated formula	H32 Mo N3 Na2 O38 V9
Title of publication	Selective light driven reduction of CO<sub>2</sub> to HCOOH in water using a {MoV<sub>9</sub>}<sub>n</sub> (n = 1332-3600) based soft-oxometalate (SOM).
Authors of publication	Barman, Soumitra; Das, Santu; S S, Sreejith; Garai, Somnath; Pochamoni, Ramudu; Roy, Soumyajit
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	19
Pages of publication	2369 - 2372
a	8.7249 ± 0.0009 Å
b	10.4654 ± 0.0011 Å
c	11.1884 ± 0.0013 Å
α	69.439 ± 0.01°
β	87.119 ± 0.009°
γ	66.575 ± 0.01°
Cell volume	872.93 ± 0.19 Å³
Cell temperature	100.15 K
Ambient diffraction temperature	100.15 ± 0.1 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	0.067
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1742
Weighted residual factors for all reflections included in the refinement	0.1827
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
228262 (current)	2019-11-17	cif/ Updating files of 7121250 Original log message: Adding full bibliography for 7121250.cif.	7121250.cif
206279	2018-02-08	cif/ Adding structures of 7121250 via cif-deposit CGI script.	7121250.cif