Structures by: Fernández-Díaz M. T.
Total: 22
Titanium bis(hydrogenphosphate(V)) hydrate - α
H4O9P2Ti
Acta Crystallographica, Section B: Structural Science (1996) 52, 5 896-898
a=8.6110(3)Å b=4.9933(2)Å c=16.1507(7)Å
α=90° β=110.206(3)° γ=90°
Hafnium bis(hydrogenphosphate(V)) hydrate - α
H4HfO9P2
Acta Crystallographica, Section B: Structural Science (1996) 52, 5 896-898
a=8.9955(5)Å b=5.2439(3)Å c=16.224(1)Å
α=90° β=111.234(4)° γ=90°
1,2,3-trimethylimidazolium tetrachlorideferrate(III)
C6H11N2,Cl4Fe
RSC Advances (2020) 10, 19 11200-11209
a=10.4559(1)Å b=9.2217(1)Å c=14.0803(2)Å
α=90.000° β=90.000° γ=90.000°
1,2,3-trimethylimidazolium tetrachlorideferrate(III)
C6H11N2,Cl4Fe
RSC Advances (2020) 10, 19 11200-11209
a=6.541(5)Å b=14.158(5)Å c=13.351(5)Å
α=90.000° β=95.590(5)° γ=90.000°
1,2,3-trimethylimidazolium tetrachlorideferrate(III)
C6H11N2,Cl4Fe
RSC Advances (2020) 10, 19 11200-11209
a=6.6159(2)Å b=14.2024(3)Å c=13.5728(3)Å
α=90.0000° β=95.905(2)° γ=90.0000°
?
Dalton Transactions (2009) 21 4104-4114
a=5.5401(20)Å b=15.7754(8)Å c=5.5388(18)Å
α=90.00000° β=90.00000° γ=90.00000°
FeO7P2,N
FeO7P2,N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1791-1796
a=7.5205(4)Å b=10.0028(4)Å c=8.2713(4)Å
α=90.0° β=105.926(4)° γ=90.0°
Ammonium-iron(III) bis(hydrogenphosphate)
D6Fe3O24P6,D4N,D8N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1791-1796
a=7.11830(3)Å b=8.83828(4)Å c=9.46407(4)Å
α=64.5802(4)° β=70.3127(4)° γ=69.5733(4)°
Ammonium-iron(III) diphosphate
FeO7P2,N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1791-1796
a=7.5219(2)Å b=10.0018(3)Å c=8.2729(2)Å
α=90.0° β=105.887(3)° γ=90.0°
Ammonium-iron(iii) bis(hydrogenphosphate)
D2Fe1O8P2,(D4N)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1791-1796
a=9.79196(17)Å b=7.11846(11)Å c=14.17371(25)Å
α=93.4228(13)° β=85.5686(14)° γ=89.3939(14)°
H4O9P2Ti
H4O9P2Ti
Acta Crystallographica Section B (1996) 52, 5 896-898
a=8.6110(3)Å b=4.9933(2)Å c=16.1507(7)Å
α=90.00000° β=110.206(3)° γ=90.00000°
H4HfO9P2
H4HfO9P2
Acta Crystallographica Section B (1996) 52, 5 896-898
a=8.9955(5)Å b=5.2439(3)Å c=16.2240(10)Å
α=90.00000° β=111.234(4)° γ=90.00000°
?
Mo4O23.12Sr11
Journal of Applied Crystallography (2016) 49, 1 78-84
a=11.6416(4)Å b=11.6416(4)Å c=16.4524(9)Å
α=90.00000° β=90.00000° γ=90.00000°
?
Mo4O23.16Sr11
Journal of Applied Crystallography (2016) 49, 1 78-84
a=11.6696(4)Å b=11.6696(4)Å c=16.4869(9)Å
α=90.00000° β=90.00000° γ=90.00000°
?
Mo4O21.92Sr11
Journal of Applied Crystallography (2016) 49, 1 78-84
a=11.7466(3)Å b=11.7466(3)Å c=16.6088(8)Å
α=90.00000° β=90.00000° γ=90.00000°
?
Mo4O21.84Sr11
Journal of Applied Crystallography (2016) 49, 1 78-84
a=11.7075(3)Å b=11.7075(3)Å c=16.5548(8)Å
α=90.00000° β=90.00000° γ=90.00000°
F0.9H0.1Mn3O12.1Sr5
F0.9H0.1Mn3O12.1Sr5
Chemistry of Materials (2020) 32, 24 10584-10593
a=9.90381(9)Å b=9.90381(9)Å c=7.44188(9)Å
α=90.0000° β=90.0000° γ=120.000°
F0.83Mn2.826O12Si0.174Sr5
F0.83Mn2.826O12Si0.174Sr5
Chemistry of Materials (2020) 32, 24 10584-10593
a=9.90213(11)Å b=9.90213(11)Å c=7.44471(10)Å
α=90.0000° β=90.0000° γ=120.000°
HMn3O13Sr5
HMn3O13Sr5
Chemistry of Materials (2020) 32, 24 10584-10593
a=9.95283(9)Å b=9.95283(9)Å c=7.45254(9)Å
α=90.0000° β=90.0000° γ=120.000°
H0.84Mn2.841O12.84Si0.159Sr5
H0.84Mn2.841O12.84Si0.159Sr5
Chemistry of Materials (2020) 32, 24 10584-10593
a=9.95720(16)Å b=9.95720(16)Å c=7.44779(16)Å
α=90.0000° β=90.0000° γ=120.000°
1,3-dimethylimidazolium Tetrabromoferrate
C5H9N21,Br4Fe1
Inorganic chemistry (2014) 53, 16 8384-8396
a=6.745(3)Å b=14.364(3)Å c=6.759(3)Å
α=90.0000° β=90.80(2)° γ=90.0000°
1,3-dimethylimidazolium Tetrabromoferrate
C5H9N21,Br4Fe1
Inorganic chemistry (2014) 53, 16 8384-8396
a=6.7520(1)Å b=14.3717(3)Å c=6.7500(2)Å
α=90.0000° β=90.676(1)° γ=90.0000°