Structures by: Sciau P.
Total: 31
Dilead magnesium tungstate - I
MgO6Pb2W
Acta Crystallographica B (39,1983-) (1995) 51, 5 668-673
a=8.0058(4)Å b=8.0058(4)Å c=8.0058(4)Å
α=90° β=90° γ=90°
Dilead magnesium tungstate - II
MgO6Pb2W
Acta Crystallographica B (39,1983-) (1995) 51, 668-673
a=7.9440(4)Å b=5.6866(3)Å c=11.4059(4)Å
α=90° β=90° γ=90°
Dilead magnesium tungstate - II
MgO6Pb2W
Acta Crystallographica B (39,1983-) (1995) 51, 668-673
a=7.9041(3)Å b=5.7035(2)Å c=11.4442(4)Å
α=90° β=90° γ=90°
Dilead magnesiotellurate(VI)
MgO6Pb2Te
Journal of Physics: Condensed Matter (1998) 10, 6461-6472
a=7.9976(5)Å b=7.9976(5)Å c=7.9976(5)Å
α=90° β=90° γ=90°
Dilead magnesiotellurate(VI)
MgO6Pb2Te
Journal of Physics: Condensed Matter (1998) 10, 6461-6472
a=7.9838(5)Å b=7.9838(5)Å c=7.9838(5)Å
α=90° β=90° γ=90°
Dilead magnesiotellurate(VI)
MgO6Pb2Te
Journal of Physics: Condensed Matter (1998) 10, 6461-6472
a=5.6447(5)Å b=5.6447(5)Å c=5.6447(5)Å
α=59.923(4)° β=59.923(4)° γ=59.923(4)°
Li V2 O5
LiO5V2
Journal of Solid State Chemistry (1999) 146, 129-136
a=11.3123Å b=9.552Å c=3.5858Å
α=90° β=90° γ=90°
Pb ((Fe Nb) O6)0.5
Fe0.5Nb0.5O3Pb
Journal of Physics: Condensed Matter (1999) 11, 3489-3500
a=4.01Å b=4.01Å c=4.01Å
α=90° β=90° γ=90°
Pb (Fe0.5 Nb0.5) O3
Fe0.5Nb0.5O3Pb
Journal of Physics: Condensed Matter (1999) 11, 3489-3500
a=5.674Å b=5.663Å c=4.013Å
α=90° β=89.84° γ=90°
Pb ((Fe Ta) O6)0.5
Fe0.5O3PbTa0.5
Journal of Physics: Condensed Matter (2000) 12, 2367-2378
a=4.0097Å b=4.0097Å c=4.0097Å
α=90° β=90° γ=90°
Pb (Fe0.5 Ta0.5) O3
Fe0.5O3PbTa0.5
Journal of Physics: Condensed Matter (2000) 12, 2367-2378
a=5.6687Å b=5.661Å c=4.0083Å
α=90° β=89.853° γ=90°
H3 P W12 O40 (H2 O)6.12
H15.24O46.12PW12
Solid State Ionics (2000) 132, 39-53
a=12.1368Å b=12.1368Å c=12.1368Å
α=90° β=90° γ=90°
H3 P W12 O40 (H2 O)6
H15O46PW12
Solid State Ionics (2000) 132, 39-53
a=12.1555Å b=12.1555Å c=12.1555Å
α=90° β=90° γ=90°
Pb3.65 K2.35 (Nb5 O15)
K2.35Nb5O15Pb3.65
Acta Crystallographica B (39,1983-) (1999) 55, 459-466
a=17.779Å b=18.015Å c=3.9209Å
α=90° β=90° γ=90°
MgO6Pb2W
MgO6Pb2W
Acta Crystallographica Section B (1995) 51, 5 668-673
a=7.9440(4)Å b=5.6866(3)Å c=11.4059(5)Å
α=90.0° β=90.0° γ=90.0°
MgO6Pb2W
MgO6Pb2W
Acta Crystallographica Section B (1995) 51, 5 668-673
a=7.9041(3)Å b=5.7035(2)Å c=11.4442(4)Å
α=90.0° β=90.0° γ=90.0°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica Section B (1999) 55, 4 459-466
a=12.6460(10)Å b=12.6460(10)Å c=3.9551(2)Å
α=90.00000° β=90.00000° γ=90.00000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica Section B (1999) 55, 4 459-466
a=12.6460(10)Å b=12.6460(10)Å c=3.9551(2)Å
α=90.00000° β=90.00000° γ=90.00000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica Section B (1999) 55, 4 459-466
a=17.779(2)Å b=18.015(2)Å c=3.9209(4)Å
α=90.00000° β=90.00000° γ=90.00000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica Section B (1999) 55, 4 459-466
a=17.7560(10)Å b=18.0190(10)Å c=3.9141(2)Å
α=90.00000° β=90.00000° γ=90.00000°
MgO6Pb1.999W
MgO6Pb1.999W
Acta Crystallographica, Section B (1995) 51, 5 668-673
a=8.0058Å b=8.0058Å c=8.0058Å
α=90° β=90° γ=90°
MgO5V2
MgO5V2
Journal of Solid State Chemistry (1998) 136, 56-62
a=3.6913Å b=9.9710Å c=11.0173Å
α=90.000° β=90.000° γ=90.000°
LiO5V2
LiO5V2
Journal of Solid State Chemistry (1998) 136, 56-62
a=3.6047Å b=9.9157Å c=11.2479Å
α=90.000° β=90.000° γ=90.000°
MgO5V2
MgO5V2
Journal of Solid State Chemistry (1998) 136, 56-62
a=3.6928Å b=9.9576Å c=11.0096Å
α=90.000° β=90.000° γ=90.000°
LiO5V2
LiO5V2
Journal of Solid State Chemistry (1998) 136, 56-62
a=3.6031Å b=9.8734Å c=11.2350Å
α=90.000° β=90.000° γ=90.000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica B (1999) 55, 4 459-466
a=12.6460Å b=12.6460Å c=3.9551Å
α=90.000° β=90.000° γ=90.000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica B (1999) 55, 4 459-466
a=17.7790Å b=18.0150Å c=3.9209Å
α=90.000° β=90.000° γ=90.000°
KNb5O15Pb2
KNb5O15Pb2
Acta Crystallographica B (1999) 55, 4 459-466
a=17.7560Å b=18.0190Å c=3.9141Å
α=90.000° β=90.000° γ=90.000°
Bi4O10V2
Bi4O10V2
Materials Research Bulletin (1999) 34, 655-664
a=5.4704Å b=17.2471Å c=14.9219Å
α=90.000° β=90.000° γ=90.000°
LiO5V2
LiO5V2
Journal of Solid State Chemistry (1999) 146, 103-109
a=11.3552Å b=3.5732Å c=4.6548Å
α=90.000° β=90.000° γ=90.000°
CoO6Pb2W
CoO6Pb2W
Acta Crystallographica B (2000) 56, 4 570-576
a=7.9602Å b=5.6779Å c=5.6967Å
α=90.000° β=90.047° γ=90.000°