Phosphatoantimonate
Phosphatoantimonates are compounds that contain anions that contain phosphorus and antimony in the +5 oxidation state, along with oxygen. Thus they are a compound of phosphate and antimonate, bound together by oxygen.
phosphatoantimonates have been investigated as catalysts,[ 1] and ion exchange materials.[ 2]
List
formula
mw
crystal system
space group
unit cell Å
volume
density
comment
references
SbOPO4
monoclinic
C 2c
a = 6.791 b = 8.033 c = 7.046 β = 115.90° Z=4
[ 3]
SbIII SbV 3 (PO4 )6
trigonal
R 3
a = 16.880 c = 21.196 Z=12
5230
mixed valence
[ 4]
HSb(PO4 )2 ·2H2 O
layered; can be exfoliated; can exchange H+ with other ions; can reversibly dehydrate
[ 5] [ 6]
H3 Sb3 P2 O14 •xH2 O
layered
[ 7]
H5 Sb5 P2 O20 •xH2 O
3D with channels
[ 7]
Li5 Sb5 P2 O20
[ 8]
(NH4 )3 Sb3 P2 O14 •3H2 O
[ 9]
Na3 SbO(PO4 )2
orthorhombic
P 21 21 21
a = 6.964 b = 9.284 c = 12.425 Z = 4
1D
[ 10] [ 11]
Na3 Sb3 P2 O14
[ 8]
Na5 Sb5 P2 O20
[ 8]
Mg0.50 SbFe(PO4 )3
hexagonal
P 3
a = 8.3443 c = 22.3629 Z=6
nasicon
[ 12]
KSb2 PO8
monoclinic
Cc
a=12.306 b=7.086 c=15.037 β=95.82° Z=8
1304.5
4.498
colourless; 3D
[ 13] [ 14]
KSb2 PO8−x Ny
[ 15]
KSbP2 O8
rhombohedral
R 3
a = 4.7623 c = 25.409 Z = 3
2D
[ 13] [ 16]
K2 SbPO6
orthorhombic
Pnma
a= 9.429 b= 5.891 c= 11.030 Z= 4
1D
[ 13] [ 17]
4K2 O · 4Sb2 O5 · P2 O5 · 8H2 O
K8 Sb8 P2 O29 ·8H2 O
monovlinic
a = 23.952 b = 9.515 c = 8.193 β = 124.77°
31 P NMR shift −−6.77 ppm
[ 18] [ 19]
K3 Sb3 P2 O14
rhombohedral
R 3m
a = 7.147 c = 30.936 Z = 3
reversible hydration; 2D
[ 13] [ 20]
K3 Sb3 P2 O14 , 1.32H2 O
rhombohedral
R 3m
a = 7.147 c = 30.936 Z=3
[ 21]
K3 Sb3 P2 O14 ·5H2 O
hexagonal
P 3
Z=6
[ 22]
K5 Sb5 P2 O20
orthorhombic
Pnnm
a= 23.443 b= 18.452 c= 7.149 z= 6
3D
[ 13] [ 23]
K2 SbAs0.5 P0.5 O6
orthorhombic
[ 24]
ScSbV 3 (PO4 )6
monoclinic
P 21 /n
a=11.810 b=8.616 c=8.400 β=90.80°
854.6
[ 4]
NaSbCr(PO4 )3
rhombohedral
R 3
a = 8.329 c = 22.094 Z=6
1327
nasicon
[ 25]
Ca0.5 AlSb(PO4 )3
a=8.56 c=21.87
4.128
nasicon
[ 26]
Mn0.50 SbFe(PO4 )3
rhombohedral
R 3
a=8.375 c=21.597
nasicon
[ 27] [ 28]
Mn0.5 AlSb(PO4 )3
rhombohedral
R 3 c
a=8.270 c=21,799
3.56
nasicon
[ 26]
Ca0.5 CrSb(PO4 )3
a=8.61 c=22.08
4.321
nasicon
[ 26]
Mn0.5 CrSb(PO4 )3
monoclinic
P 21 /n
a=12.280 b=8.814 c=8.613 β=91.03°
3.45
[ 26]
Sb1.50 Fe0.50 (PO4 )3
hexagonal
R 32
a=8.305 c=22.035
[ 29]
(Sb0.50 Fe0.5 0)P2 O7
orthorhombic
Pna 21
a=7.865 b=15.699 c=7.847
pyrophosphate
[ 29]
CaSb0.50 Fe1.50 (PO4 )3
rhombohedral
R 3 c
a=8.514 c=21.871
nasicon
[ 30]
Ca0.50 SbFe(PO4 )3
rhombohedral
R 3
a=8.257 c=22.276
nasicon
[ 27] [ 30]
Mn0.5 FeSb(PO4 )3
rhombohedral
R 3 c
a=8.374 c=21.593
3.68
nasicon
[ 26]
NaSbFe(PO4 )3
rhombohedral
R 3
a = 8.361 c = 22.222 Z=6
1345
nasicon
[ 25]
Co[Sb(PO4 )2 ]2 ·6H2 O
[ 5]
Ni0.50 SbFe(PO4 )3
hexagonal
P 3
a = 8.3384 c = 22.3456
nasicon
[ 12]
Rb3 Sb3 P2 O14
[ 8]
Rb3 Sb3 P2 O14 •3H2 O
rhombohedral
R 3 m
a =7.1445 c =31.802
[ 9]
Rb5 Sb5 P2 O20
[ 8]
Sr0.50 SbFe(PO4 )3
rhombohedral
R 3
a = 8.227 c = 22.767
nasicon
[ 27]
SrSb0.50 Cr0.50 (PO4 )2
monoclinic
C 2/c
a= 16.5038 b= 5.1632 c= 8.0410 β = 115.85° Z=4
617
yavapaiite
[ 31]
SrSb0.50 Fe1.50 (PO4 )3
rhombohedral
R 3 c
a = 8.339 c = 22.704
nasicon
[ 27]
Sr(SbV 0.50 FeIII 0.50 )(PO4 )2
monoclinic
C 2/c
a = 16.5215 b = 5.1891 c = 8.0489 β = 115.70° Z=4
yavapaiite
[ 32]
Sr(Ga0.5 Sb0.5 )(PO4 )2
monoclinic
C 2/c
a=16.455; b=5.158 c= 8.005 β=115.49° Z=4
613
[ 33]
YSbV 3 (PO4 )6
R 3
a=17.019 c=21.233
5326
[ 4]
Cd0.50 SbFe(PO4 )3
rhombohedral
R 3
a=8.313 c=21.996
nasicon
[ 27] [ 28]
SbV 1.50 InIII 0.50 (PO4 )3
monoclinic
P 21 /n
a=11.801 b=8.623 c=8.372 β=90.93°
[ 34]
SbV 0.50 InIII 0.50 P2 O7
orthorhombic
Pna 21
a=7.9389 b=16.0664 c=7.9777
pyrophosphate
[ 34]
InSbV 3 (PO4 )6
monoclinic
P 21 /n
a=11.792 b=8.622 c=8.379 β=90.91°
851.8
[ 4]
NaSbIn(PO4 )3
rhombohedral
R 3
a=8.329 c = 23.031 Z=6
1383
nasicon
[ 25]
Cs3 Sb3 P2 O14 •3H2 O
rhombohedral
R 3 m
a =7.153 c =32.840
[ 9]
Cs4 MgSb6 P4 O28
1858.39
tetragonal
I 41 /a
a=16.5170 c=10.7355 Z=4
2928.8
4.22
band gap 4.50 eV
[ 35]
Cs4 ZnSb6 P4 O28
tetragonal
I 41 /a
a=16.4821 c=10.7453 Z=4
2919.1
4.32
band gap 4.48 eV
[ 35]
K0.8 Ba1.6 Sb4 O9 (PO4 )2 (0 < x < 0.4)
orthorhombic
Pnma
a = 20.998 b = 7.168 c = 9.569
[ 36]
Ba2 Sb4 O9 (PO4 )2
orthorhombic
Pnma
a = 20.9237 b = 7.1836 c = 9.5189 Z = 4
[ 36]
BaSb0.50 Cr0.50 (PO4 )2
monoclinic
C 2/m
a= 8.140 b= 5.175 c= 7.802 β = 94. 387° Z=2
328
yavapaiite
[ 31]
BaSb2/3 Mn1/3 (PO4 )2
monoclinic
C 2/m
a= b= c=7.8808 β=94.4° Z=2
337
[ 37]
Ba(Sb0.50 FeIII 0.50 )(PO4 )2
monoclinic
C 2/m
a = 8.1568 b = 5.1996 c = 7.8290 β = 94.53° Z=2
yavapaiite
[ 32]
BaSb2/3 Co1/3 (PO4 )2
monoclinic
C 2/m
c=7.8581 β=94.7° Z=2
333
[ 37]
BaSb2/3 Cu1/3 (PO4 )2
monoclinic
C 2/m
c=7.8795 β=95.3° Z=2
331
[ 37]
BaSb2/3 Zn1/3 (PO4 )2
monoclinic
C 2/m
c=7.8497 β=94.8° Z=2
332
[ 37]
Ba(Ga0.5 Sb0.5 )(PO4 )2
monoclinic
C 2/m
a= 8.106 b= 5.178 c= 7.806 β=94.79° Z=2
327
[ 33]
Tl3 Sb3 P2 O14 •3H2 O
rhombohedral
R 3 m
a =7.135 c =31.447
[ 9]
PbSb0.50 Cr0.50 (PO4 )2
monoclinic
C 2/c
a= 16.684 b= 5.156 c= 8.115 β = 115.35° Z=4
631
yavapaiite
[ 31]
Pb(Sb0.50 FeIII 0.50 )(PO4 )2
monoclinic
C 2/c
a = 16.6925 b = 5.1832 c = 8.1215 β = 115.03°
yavapaiite
[ 32]
PbSb0.50 Fe1.50 (PO4 )3
rhombohedral
R 3 c
a = 8.313 c = 23.000 Z=6
1377
nasicon
[ 38]
Pb0.50 SbFe(PO4 )3
rhombohedral
R 3
a = 8.2397 c = 22.7801 Z=6
1339
nasicon
[ 38]
Pb(Ga0.5 Sb0.5 )(PO4 )2
monoclinic
C 2/c
a=16.622 b=5.163 c=8.067 β=114.85°
628
[ 33]
BiSbV 3 (PO4 )6
trigonal
R 3
a=17.034 c=21.260
5342.1
[ 4]
CaSb0.50 Bi1.50 (PO4 )3
monoclinic
P 21 /m
a = 4.9358 b = 6.9953 c = 4.7075 β = 96.2°
[ 39]
References
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^ a b c d e Anantharamulu, Navulla; Rao, K. Koteswara; Vithal, M.; Prasad, G. (June 2009). "Preparation, characterization, impedance and thermal expansion studies of Mn0.5MSb(PO4)3 (M=Al, Fe and Cr)" . Journal of Alloys and Compounds . 479 (1– 2): 684– 691. doi :10.1016/j.jallcom.2009.01.038 .
^ a b c d e Aatiq, Abderrahim; Tigha, My Rachid; Benmokhtar, Said (February 2012). "Structure, infrared and Raman spectroscopic studies of new Sr0.50SbFe(PO4)3 and SrSb0.50Fe1.50(PO4)3 Nasicon phases" . Journal of Materials Science . 47 (3): 1354– 1364. Bibcode :2012JMatS..47.1354A . doi :10.1007/s10853-011-5910-0 . ISSN 0022-2461 .
^ a b Aatiq, Abderrahim; Hassine, Rabia; Tigha, My Rachid; Saadoune, Ismael (March 2005). "Structures of two newly synthesized A 0.50 SbFe(PO 4 ) 3 (A=Mn, Cd) Nasicon phases" . Powder Diffraction . 20 (1): 33– 39. doi :10.1154/1.1862252 . ISSN 0885-7156 .
^ a b Aatiq, Abderrahim; Bakri, Rachid (March 2007). "Crystal structures of newly synthesized Sb V 1.50 Fe III 0.50 (PO 4 ) 3 and (Sb V 0.50 Fe III 0.50 )P 2 O 7" . Powder Diffraction . 22 (1): 47– 54. doi :10.1154/1.2434788 . ISSN 0885-7156 .
^ a b Aatiq, Abderrahim; Tigha, My Rachid; Hassine, Rabia; Saadoune, Ismael (March 2006). "Crystallochemistry and structural studies of two newly CaSb 0.50 Fe 1.50 (PO 4 ) 3 and Ca 0.50 SbFe(PO 4 ) 3 Nasicon phases" . Powder Diffraction . 21 (1): 45– 51. doi :10.1154/1.2104535 . ISSN 0885-7156 .
^ a b c Bellefqih, Hajar; Fakhreddine, Rachid; Tigha, Rachid; Aatiq, Abderrahim (2020). "Structure, Infrared and Raman spectroscopic studies of new AII(SbV0.50CrIII0.50)(PO4)2 (A = Ba, Sr, Pb) yavapaiite phases" . Mediterranean Journal of Chemistry . 10 (8): 734– 743. doi :10.13171/mjc10802108201448hb . S2CID 225277143 .
^ a b c Aatiq, Abderrahim; Tigha, My Rachid; Fakhreddine, Rachid; Bregiroux, Damien; Wallez, Gilles (August 2016). "Structure, infrared and Raman spectroscopic studies of newly synthetic AII(SbV0.50FeIII0.50)(PO4)2 (ABa, Sr, Pb) phosphates with yavapaiite structure" . Solid State Sciences . 58 : 44– 54. doi :10.1016/j.solidstatesciences.2016.05.009 .
^ a b c Fakhreddine, Rachid; Ouasri, Ali; Aatiq, Abderrahim (January 2024). "Synthesis, structural, morphology, spectroscopic and optical study of new metal orthophosphate MII(Ga0.5Sb0.5)(PO4)2 (MII= Sr, Pb, Ba) compounds" . Journal of Solid State Chemistry . 329 : 124439. doi :10.1016/j.jssc.2023.124439 .
^ a b Aatiq, Abderrahim; Bakri, Rachid; Sakulich, Aaron Richard (September 2008). "Preparation and crystal structure of Sb V 1.50 In III 0.50 (PO 4 ) 3 and (Sb V 0.50 In III 0.50 )P 2 O 7" . Powder Diffraction . 23 (3): 232– 240. doi :10.1154/1.2955583 . ISSN 0885-7156 .
^ a b Zhang, Wei-Long; Guo, Zhen-Gang; Guan, Xiang-Feng; Chen, Chinghwa; He, Jiangang; Luo, Pei-Hui; Li, Xiao-Yan; Ding, Feng-Hua; Cheng, Wen-Dan (2019-05-27). "Unique 3D framework formed by adding M II O 4 groups into high Sb/P ratio phosphatoantimonates" . Zeitschrift für Kristallographie - Crystalline Materials . 234 (5): 301– 306. doi :10.1515/zkri-2018-2137 . ISSN 2196-7105 .
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^ a b "Structure and spectroscopic characterization of the two PbSb0.5Fe1.5(PO4)3 and Pb0.5SbFe(PO4)3 phosphates with Nasicon type-structure" . J. Mater. Environ. Sci . 6 (12): 3483– 3490. 2015.
^ Aatiq, Abderrahim; Tigha, My Rachid (March 2014). "Structure of a new Ca II 1/3 Sb V 1/6 Bi III 1/2 PO 4 phosphate" . Powder Diffraction . 29 (1): 14– 19. Bibcode :2014PDiff..29...14A . doi :10.1017/S0885715613000717 . ISSN 0885-7156 .