Structures by: Bertolotti F.
Total: 13
(Protonated proton sponge) triiodoplumbate, alpha phase
C14H19I3N2Pb
CrystEngComm (2021)
a=28.8862(4)Å b=18.1330(2)Å c=8.02619(10)Å
α=90° β=90° γ=90°
(Protonated proton sponge) tribromoplumbate
C14H19Br3N2Pb
CrystEngComm (2021)
a=28.0408(6)Å b=17.3850(3)Å c=7.88582(16)Å
α=90° β=90° γ=90°
(Protonated proton sponge) triiodoplumbate, beta phase
C14H19I3N2Pb
CrystEngComm (2021)
a=25.0530(12)Å b=10.4016(5)Å c=8.0082(3)Å
α=90° β=90° γ=90°
Ba2Ca0.07Cu3O6.85Y0.93
Ba2Ca0.07Cu3O6.85Y0.93
Acta Crystallographica Section B (2014) 70, 2 236-242
a=3.8114(3)Å b=3.8712(3)Å c=11.6824(7)Å
α=90.00° β=90.00° γ=90.00°
Al0.06Cu2.94O6Y0.94,0.81(O),2(Ba),0.06(Ca)
Al0.06Cu2.94O6Y0.94,0.81(O),2(Ba),0.06(Ca)
Acta Crystallographica Section B (2014) 70, 2 236-242
a=3.8380(2)Å b=3.8735(2)Å c=11.6947(5)Å
α=90.00° β=90.00° γ=90.00°
Cu2O5.92Y0.88,0.84(O),1.93(Ba),0.69(Cu),2.12(Ca0.04)
Cu2O5.92Y0.88,0.84(O),1.93(Ba),0.69(Cu),2.12(Ca0.04)
Acta Crystallographica Section B (2014) 70, 2 236-242
a=3.8595(2)Å b=3.8595(2)Å c=11.6456(8)Å
α=90.00° β=90.00° γ=90.00°
<i>o</i>-Benzoquinone dioxime
C6H6N2O2
Acta Crystallographica Section E (2010) 66, 11 o2764
a=15.009(5)Å b=3.8181(13)Å c=10.694(3)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,6-tetra-<i>O</i>-acetyl-2-phthalimido-β-D-glucopyranoside
C24H27NO12
Acta Crystallographica Section E (2010) 66, 12 o3299
a=10.6447(8)Å b=8.3655(8)Å c=14.0123(13)Å
α=90.00° β=92.263(2)° γ=90.00°
3-Phenylsulfanyl-4-phenylsulfonyl-1,2,5-oxadiazole 2-oxide
C14H10N2O4S2
Acta Crystallographica Section E (2010) 66, 12 o3120
a=15.0182(2)Å b=5.54020(10)Å c=17.8280(2)Å
α=90.00° β=90.00° γ=90.00°
4-({4-[Bis(2-cyanoethyl)amino]phenyl}diazenyl)benzenesulfonamide
C18H18N6O2S
Acta Crystallographica Section E (2011) 67, 1 o231
a=7.8093(16)Å b=11.035(2)Å c=11.776(3)Å
α=94.268(4)° β=106.544(4)° γ=104.568(5)°
I2
I2
Crystal Growth & Design (2014) 14, 7 3587
a=7.15890(10)Å b=4.69150(10)Å c=9.80140(10)Å
α=90° β=90° γ=90°
Cunpz
C9H6Cu3N9O6
Crystal Growth & Design (2014) 14, 6 2913
a=19.8406(49)Å b=11.4434(18)Å c=3.53756(99)Å
α=90° β=104.545(29)° γ=90°
Agnpz
C9H6Ag3N9O6
Crystal Growth & Design (2014) 14, 6 2913
a=20.2423(35)Å b=11.6000(17)Å c=3.50909(67)Å
α=90° β=104.707(20)° γ=90°