Structures by: Li C. T.
Total: 27
C29H18DyN3O7S
C29H18DyN3O7S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 814-817
a=9.096(4)Å b=13.463(7)Å c=20.685(10)Å
α=90° β=97.556(10)° γ=90°
C16H7O13SSm
C16H7O13SSm
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.9443(9)Å b=13.177(2)Å c=13.687(2)Å
α=109.604(2)° β=95.076(2)° γ=93.038(2)°
C16H10EuO13S
C16H10EuO13S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.9204(10)Å b=13.177(2)Å c=13.667(2)Å
α=109.572(2)° β=94.896(2)° γ=93.260(3)°
C16H11GdO13S
C16H11GdO13S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.9188(7)Å b=13.1837(16)Å c=13.6877(16)Å
α=109.804(2)° β=94.954(2)° γ=93.385(2)°
C16H6O12STb,O0.50,O0.50
C16H6O12STb,O0.50,O0.50
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.9118(15)Å b=13.215(3)Å c=13.723(4)Å
α=110.088(4)° β=94.904(4)° γ=93.524(4)°
C16H7DyO12S,O0.50,O0.50
C16H7DyO12S,O0.50,O0.50
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.8841(9)Å b=13.181(2)Å c=13.718(2)Å
α=110.236(2)° β=94.862(2)° γ=93.699(2)°
C16H7ErO12S,O0.50,O0.50
C16H7ErO12S,O0.50,O0.50
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.8366(12)Å b=13.138(3)Å c=13.748(3)Å
α=110.348(3)° β=94.596(3)° γ=94.043(3)°
C16H7HoO12S,O0.50,O0.50
C16H7HoO12S,O0.50,O0.50
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.8683(11)Å b=13.161(3)Å c=13.719(3)Å
α=110.324(3)° β=94.741(3)° γ=93.886(3)°
C16H7O12SYb,O0.50,O0.50
C16H7O12SYb,O0.50,O0.50
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=5.9317(12)Å b=13.181(3)Å c=13.685(3)Å
α=109.756(3)° β=95.029(3)° γ=93.180(3)°
C56H38N4Nd2O25S2
C56H38N4Nd2O25S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=10.5704(13)Å b=11.6325(13)Å c=12.0347(14)Å
α=109.448(2)° β=105.460(2)° γ=90.611(2)°
C56H38Eu2N4O25S2
C56H38Eu2N4O25S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=10.6041(15)Å b=11.5157(17)Å c=12.0048(17)Å
α=108.843(2)° β=105.804(2)° γ=90.751(2)°
C28H19N2O12.5STb
C28H19N2O12.5STb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=10.6026(13)Å b=11.5116(14)Å c=11.9957(15)Å
α=108.870(2)° β=105.771(2)° γ=90.769(2)°
C26H20EuN3O7S
C26H20EuN3O7S
Acta Crystallographica Section B (2019) 75, 5
a=13.9849(12)Å b=13.1957(11)Å c=15.1425(13)Å
α=90° β=109.7630(10)° γ=90°
C67H58Er4N6O30S2
C67H58Er4N6O30S2
Acta Crystallographica Section B (2019) 75, 5
a=39.336(4)Å b=8.6380(9)Å c=25.594(3)Å
α=90° β=124.837(2)° γ=90°
C67H58N6O26S2Yb4,4(O)
C67H58N6O26S2Yb4,4(O)
Acta Crystallographica Section B (2019) 75, 5
a=39.474(8)Å b=8.6567(17)Å c=25.670(5)Å
α=90° β=124.895(2)° γ=90°
2(C29H18N3O7STb),O
2(C29H18N3O7STb),O
Acta Crystallographica Section B (2019) 75, 5
a=11.0175(18)Å b=16.994(3)Å c=14.608(2)Å
α=90° β=106.227(3)° γ=90°
2(C29H18N3O7SYb),O
2(C29H18N3O7SYb),O
Acta Crystallographica Section B (2019) 75, 5
a=11.0067(12)Å b=16.9842(19)Å c=14.5971(16)Å
α=90° β=106.203(2)° γ=90°
C29H18EuN3O7S
C29H18EuN3O7S
Acta Crystallographica Section B (2019) 75, 5
a=9.1596(9)Å b=13.4942(13)Å c=20.727(2)Å
α=90° β=98.039(2)° γ=90°
C29H18N3O7STb
C29H18N3O7STb
Acta Crystallographica Section B (2019) 75, 5
a=9.1190(10)Å b=13.4630(15)Å c=20.674(2)Å
α=90° β=97.756(2)° γ=90°
Iodiconazole
C19H19F2IN4O
Acta Crystallographica Section E (2012) 68, 8 o2447-o2448
a=34.398(14)Å b=5.812(2)Å c=21.619(9)Å
α=90.00° β=114.895(5)° γ=90.00°
C41H36N2O3S2
C41H36N2O3S2
ACS applied materials & interfaces (2015) 7, 4 2249-2262
a=9.4861(15)Å b=13.822(2)Å c=14.253(3)Å
α=100.383(7)° β=90.419(8)° γ=107.068(6)°
C19H29NO3S
C19H29NO3S
The Journal of organic chemistry (2017) 82, 20 11253-11261
a=10.935(3)Å b=15.723(4)Å c=12.065(3)Å
α=90° β=109.012(3)° γ=90°
C16H25NO3S
C16H25NO3S
The Journal of organic chemistry (2017) 82, 20 11253-11261
a=8.696(14)Å b=9.780(15)Å c=20.51(3)Å
α=90° β=90° γ=90°
C33H26N2OS
C33H26N2OS
ACS applied materials & interfaces (2014) 6, 4 2528-2539
a=16.9193(8)Å b=10.2687(5)Å c=14.6199(6)Å
α=90.00° β=90.055(2)° γ=90.00°
C56H38N4O25Pr2S2
C56H38N4O25Pr2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15436
a=10.5654(17)Å b=11.668(2)Å c=12.0378(19)Å
α=109.547(3)° β=105.454(3)° γ=90.547(3)°
Spodumene-II
AlLiO6Si2
Zeitschrift fur Kristallographie (1968) 126, 46-65
a=7.541Å b=7.541Å c=9.156Å
α=90° β=90° γ=90°
Spodumene-III
Al0.333Li0.333O2Si0.667
Zeitschrift fur Kristallographie (1968) 127, 327-348
a=5.217Å b=5.217Å c=5.464Å
α=90° β=90° γ=120°