Structures by: Goutenoire F.
Total: 30
La2O9W2
La2O9W2
Journal of Solid State Chemistry (2001) 159, 223-227
a=7.2489(1)Å b=7.2878(1)Å c=7.0435(1)Å
α=96.367(1)° β=94.715(1)° γ=70.286(1)°
(La1.9 Y0.1) (Mo2 O9)
La1.9Mo2O9Y0.1
Solid State Ionics (2003) 161, 231-241
a=7.1491Å b=7.1491Å c=7.1491Å
α=90° β=90° γ=90°
La2 (Mo2 O9)
La2Mo2O9
Solid State Ionics (2003) 161, 231-241
a=7.2351Å b=7.2351Å c=7.2351Å
α=90° β=90° γ=90°
La6 (Mo8 O33)
La6Mo8O33
Journal of Solid State Chemistry (2004) 177, 2617-2627
a=10.7411Å b=11.9678Å c=11.7722Å
α=90° β=116.062° γ=90°
Tetracalcium dithallium carbonate hexaoxide
CCa4O9Tl2
Journal of Solid State Chemistry (1995) 116, 321-328
a=4.77944(4)Å b=4.77944(4)Å c=18.21109(20)Å
α=90° β=90° γ=90°
Mercury praseodymium strontium calcium copper oxide (0.4/1.1/2/0.5/2/7)
Ca0.5Cu2Hg0.4O7Pr1.1Sr2
Physica C (Amsterdam) (152,1988-) (1993) 216, 264-272
a=3.8463(4)Å b=3.8018(4)Å c=12.154(1)Å
α=90° β=90° γ=90°
Mercury dithallium(III) tribarium strontium dicopper oxide
Ba3Cu2HgO10SrTl2
Chemistry of Materials (1,1989- (1994) 6, 1654-1658
a=3.8289(1)Å b=3.8289(1)Å c=41.75699(100)Å
α=90° β=90° γ=90°
Calcium dithallate
CaO4Tl2
Journal of Solid State Chemistry (1995) 114, 428-434
a=3.3255(1)Å b=11.022(1)Å c=10.479(1)Å
α=90° β=90° γ=90°
Calcium thallium oxide (1.9/2.1/5)
Ca1.88O5Tl2.12
Journal of Solid State Chemistry (1995) 114, 428-434
a=3.3431(1)Å b=11.159(1)Å c=13.499(1)Å
α=90° β=90° γ=90°
Tricalcium dithallate
Ca2.8O6Tl2.2
Journal of Solid State Chemistry (1995) 115, 508-513
a=11.248(2)Å b=16.51299(200)Å c=3.3329(3)Å
α=90° β=90° γ=90°
Barium calcium indium oxide (0.86/2/6/12)
Ba0.86Ca2In6O12
Acta Crystallographica B (39,1983-) (1996) 52, 780-789
a=9.8880(1)Å b=9.8880(1)Å c=3.2170(1)Å
α=90° β=90° γ=120°
Barium calcium indium oxide (0.83/2.10/6/12)
Ba0.83Ca2.1In6O12
Acta Crystallographica B (39,1983-) (1996) 52, 780-789
a=9.8880(1)Å b=9.8880(1)Å c=3.2170(1)Å
α=90° β=90° γ=120°
Calcium thallium(III) oxide (3.1/3.9/9)
Ca3.06O9Tl3.94
Journal of Solid State Chemistry (1995) 119, 134-141
a=11.118(3)Å b=3.341(1)Å c=12.287(3)Å
α=90° β=102.88(2)° γ=90°
Mercury barium praseodymium copper oxide (1.5/2/1.3/2.2/8)
Ba2Cu2.2Hg1.5O8Pr1.3
Solid State Communications (1995) 93, 1 53-56
a=3.9236(1)Å b=3.9236(1)Å c=28.993(1)Å
α=90° β=90° γ=90°
Lanthanum molybdenum oxide (7/7/30)
La7Mo7O30
Journal of Solid State Chemistry (1999) 142, 228-235
a=17.0051(2)Å b=17.0051(2)Å c=6.8607(1)Å
α=90° β=90° γ=120°
Lanthanum molybdenum oxide (7/7/30)
La7Mo7O30
Journal of Solid State Chemistry (1999) 142, 228-235
a=17.00639(20)Å b=17.00639(20)Å c=6.8613(1)Å
α=90° β=90° γ=120°
La2 (Mo4 O15)
La2Mo4O15
Journal of Solid State Chemistry (2001) 159, 228-233
a=9.0357Å b=12.7737Å c=10.6408Å
α=90° β=90.249° γ=90°
Dilead hexafluorozincate
F24Pb8Zn4
Dalton Transactions (2008) 44 6150-6158
a=5.6325(10)Å b=5.6325(10)Å c=16.2474(10)Å
α=90.000° β=90.000° γ=90.000°
Dilead hexafluorozincate
F24Pb8Zn4
Dalton Transactions (2008) 44 6150-6158
a=5.6325(10)Å b=5.6325(10)Å c=16.2474(10)Å
α=90.000° β=90.000° γ=90.000°
N2H4WO3
H4N2O3W
Acta Crystallographica Section B (2019) 75, 2
a=5.79842(12)Å b=5.79842(12)Å c=9.2341(3)Å
α=90.00000° β=90.00000° γ=120.00000°
Ba0.85Ca2.15In6O12
Ba0.85Ca2.15In6O12
Acta Crystallographica Section B (1996) 52, 5 780-789
a=9.88800(10)Å b=9.88800(10)Å c=3.21700(10)Å
α=90.0° β=90.0° γ=120.0°
(La2 Mo2 O9)0.889
La1.778Mo1.778O8.001
Chemistry of Materials (1,1989-) (2000) 12, 2575-2580
a=7.2014Å b=7.2014Å c=7.2014Å
α=90° β=90° γ=90°
La2 Mo1.5 Cr0.5 O8.96
Cr0.5La2Mo1.5O8.96
Chemistry of Materials (1,1989-) (2005) 17, 4678-4684
a=7.1389Å b=7.1389Å c=7.1389Å
α=90° β=90° γ=90°
La2 Mo1.9 Cr0.1 O8.96
Cr0.1La2Mo1.9O8.96
Chemistry of Materials (1,1989-) (2005) 17, 4678-4684
a=7.149Å b=7.149Å c=7.149Å
α=90° β=90° γ=90°
La2 Mo1.8 Cr0.2 O8.90
Cr0.2La2Mo1.8O8.9
Chemistry of Materials (1,1989-) (2005) 17, 4678-4684
a=7.1463Å b=7.1463Å c=7.1463Å
α=90° β=90° γ=90°
Pentalead Trigallium Fluoride
F19Ga3Pb5
Inorganic Chemistry (2008) 47, 10895-10905
a=14.3372(3)Å b=14.3372(3)Å c=7.4346(2)Å
α=90.000° β=90.000° γ=90.000°
Pentalead Trigallium Fluoride
F19Ga3Pb5
Inorganic Chemistry (2008) 47, 10895-10905
a=14.3369(3)Å b=14.3369(3)Å c=7.4344(2)Å
α=90.000° β=90.000° γ=90.000°
?
La6O18W3
Crystal Growth & Design (2011) 11, 11 5105
a=16.55518(20)Å b=5.52088(7)Å c=8.88587(8)Å
α=90.00000° β=90.00000° γ=90.00000°
La18O57W10
La18O57W10
Inorganic Chemistry (2009) 48, 6566-6572
a=9.0448(1)Å b=9.0448(1)Å c=32.6846(3)Å
α=90.00000° β=90.00000° γ=120.00000°
La7Mo7O30
La7Mo7O30
Journal of Solid State Chemistry (1999) 142, 228-235
a=17.0051Å b=17.0051Å c=6.8607Å
α=90.000° β=90.000° γ=90.000°