Crystallography Open Database

Information card for entry 7219415

7219414 << 7219415 >> 7219416

Preview

Coordinates	7219415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H36 La2 Mo6 O44 V2
Calculated formula	La2 Mo6 O44 V2
SMILES	[La]123(O[V]4567[O]8[Mo]9%10(O[Mo]%11%12(O[Mo]%13%14([O]49%11[V]49%11([O]%13[Mo]%13%15(O[Mo]%16%17(O[Mo]8(O[La](O%13)(O4)(O%16)([OH2])([OH2])([OH2])([OH2])[OH2])([O]%109)([O]6%11%15%17)=O)(O7)=O)(=O)[O]5%14)O%12)(O2)=O)(=O)O1)(O3)=O)([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O.O.O.O.O
Title of publication	Lanthanide-supported molybdenum‒vanadium oxide clusters: syntheses, structures and catalytic properties
Authors of publication	Fei, Fei; An, Haiyan; Meng, Changgong; Wang, Lin; Wang, Huilong
Journal of publication	RSC Adv.
Year of publication	2015
a	10.0427 ± 0.0004 Å
b	10.1151 ± 0.0004 Å
c	19.7105 ± 0.0008 Å
α	77.558 ± 0.002°
β	82.638 ± 0.002°
γ	78.65 ± 0.002°
Cell volume	1909.29 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0687
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180525 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/94.	7219415.cif
130164	2015-01-28	cif/ Adding structures of 7219415 via cif-deposit CGI script.	7219415.cif