Structures by: Chong S.
Total: 13
2,5-diphenyl-1,3,4-oxadiazole
C14H10N2O
Organic & biomolecular chemistry (2016) 14, 47 11162-11175
a=5.1901(6)Å b=18.063(3)Å c=12.1410(13)Å
α=90.00° β=93.142(11)° γ=90.00°
(E)-N'-(2,2,2-Trifluoro-1-phenylethylidene)benzohydrazide
C15H11F3N2O
Organic & biomolecular chemistry (2016) 14, 47 11162-11175
a=5.7064(5)Å b=17.0772(13)Å c=14.1572(9)Å
α=90.00° β=94.665(7)° γ=90.00°
Potassium holmium bis(molybdate)
KHoMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.0770(15)Å b=18.161(5)Å c=7.934(2)Å
α=90° β=90° γ=90°
Potassium terbium bis(molybdate)
KTbMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.08260(10)Å b=18.1273(7)Å c=7.9875(2)Å
α=90° β=90° γ=90°
Potassium dysprosium bis(molybdate)
KDyMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.0776(2)Å b=18.1214(7)Å c=7.9428(3)Å
α=90° β=90° γ=90°
Potassium ytterbium bis(molybdate)
KYbMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.0417(5)Å b=18.3039(19)Å c=7.8693(8)Å
α=90° β=90° γ=90°
Potassium erbium bis(molybdate)
KErMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.0602(2)Å b=18.1965(8)Å c=7.8920(3)Å
α=90° β=90° γ=90°
Potassium lutetium bis(molybdate)
KLuMo2O8
Acta Crystallographica Section E (2020) 76, 12 1871-1875
a=5.0292(2)Å b=18.2519(10)Å c=7.8174(4)Å
α=90° β=90° γ=90°
Terbium trialuminium tetrakis(borate)
Tb1Al3B4O12
Acta Crystallographica Section E (2020) 76, 3 339-343
a=9.2992(8)Å b=9.2992(8)Å c=7.2588(7)Å
α=90° β=90° γ=120°
Dysprosium trialuminium tetrakis(borate)
Dy1Al3B4O12
Acta Crystallographica Section E (2020) 76, 3 339-343
a=9.2938(5)Å b=9.2938(5)Å c=7.2348(4)Å
α=90° β=90° γ=120°
Holmium trialuminium tetrakis(borate)
Ho1Al3B4O12
Acta Crystallographica Section E (2020) 76, 3 339-343
a=9.2832(3)Å b=9.2832(3)Å c=7.2345(3)Å
α=90° β=90° γ=120°
U24
C0H0K26.92O159P0U24
Journal of the American Chemical Society (2019) 141, 32 12780-12788
a=19.6881(13)Å b=19.6881(13)Å c=19.0607(18)Å
α=90° β=90° γ=90°
U19
C24H16K22.69O151.5P8U18.61
Journal of the American Chemical Society (2019) 141, 32 12780-12788
a=19.099(4)Å b=25.697(5)Å c=19.253(4)Å
α=90° β=91.374(3)° γ=90°