Structures by: Gervasio G.
Total: 29
C12O12Ru3
C12O12Ru3
The journal of physical chemistry. A (2010) 114, 34 9368-9373
a=7.9959(2)Å b=14.6373(8)Å c=14.3746(8)Å
α=90° β=100.578(10)° γ=90°
C17H17NO2
C17H17NO2
Organic & biomolecular chemistry (2011) 9, 7 2535-2538
a=8.8274(5)Å b=13.2339(6)Å c=12.3855(7)Å
α=90.0° β=103.267(6)° γ=90.0°
C18H19NO2
C18H19NO2
Organic & biomolecular chemistry (2011) 9, 7 2535-2538
a=14.0009(6)Å b=8.4953(3)Å c=26.8700(12)Å
α=90.0° β=97.115(4)° γ=90.0°
C20H6Fe5O14
C20H6Fe5O14
Journal of the Chemical Society, Dalton Transactions (2000) 6 989
a=8.784(2)Å b=20.684(6)Å c=14.325(3)Å
α=90.00° β=100.24(2)° γ=90.00°
C22H10Fe5O14
C22H10Fe5O14
Journal of the Chemical Society, Dalton Transactions (2000) 6 989
a=9.009(5)Å b=9.949(5)Å c=15.673(8)Å
α=88.53(4)° β=84.83(4)° γ=76.67(4)°
C2HAgN2OPbS
C2HAgN2OPbS
CrystEngComm (2014) 16, 43 10040
a=21.8268(5)Å b=3.98630(10)Å c=7.1628(2)Å
α=90.00° β=90.00° γ=90.00°
4-cyano-imidazolium-5-olate
C4H3N3O
Acta Crystallographica Section B (1998) 54, 1 66-72
a=12.584(3)Å b=9.699(2)Å c=3.674(2)Å
α=90.00000° β=90.00000° γ=90.00000°
C4H3N3O
C4H3N3O
Acta Crystallographica Section B (1998) 54, 1 66-72
a=12.584(3)Å b=9.699(2)Å c=3.674(2)Å
α=90.00000° β=90.00000° γ=90.00000°
C4H3N3O
C4H3N3O
Acta Crystallographica Section B (1998) 54, 1 66-72
a=12.584(3)Å b=9.699(2)Å c=3.674(2)Å
α=90.00000° β=90.00000° γ=90.00000°
C11H2Co2O9
C11H2Co2O9
Acta Crystallographica Section B (2001) 57, 5 638-645
a=7.169(2)Å b=8.452(2)Å c=11.364(3)Å
α=82.770(10)° β=80.840(10)° γ=87.72(2)°
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°
KMnO4
KMnO4
Acta Crystallographica Section A (2004) 60, 5 494-501
a=9.0509Å b=5.6381Å c=7.3582Å
α=90° β=90° γ=90°
C30H15Co6O11P1S2
C30H15Co6O11P1S2
Acta Crystallographica Section C (1993) 49, 7 1262-1264
a=8.9522(10)Å b=15.356(2)Å c=26.317(3)Å
α=90.° β=98.00(10)° γ=90.°
Bis[dicyanidomercury(II)] pyrene solvate
2(C2HgN2),C16H10
Acta Crystallographica Section C (2007) 63, 7 m318-m320
a=11.9893(3)Å b=17.3480(4)Å c=8.6266(2)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°
(C S2 (Co (C O)2)6)
C13Co6O12S2
Journal of Organometallic Chemistry (1981) 213, 277-292
a=16.25Å b=9.413Å c=16.036Å
α=90° β=116.77° γ=90°
C46H40N4O10S4
C46H40N4O10S4
Journal of Organic Chemistry (2012) 77, 4278-4287
a=26.1638(12)Å b=13.1605(4)Å c=14.4032(6)Å
α=90.00° β=118.224(5)° γ=90.00°
C76.5H0N8O24P4Ru9
C76.5H0N8O24P4Ru9
Inorganic Chemistry (2000) 39, 998-1005
a=15.537(8)Å b=36.151(16)Å c=19.407(5)Å
α=90.00° β=91.14° γ=90.00°
C10Mn2O10
C10Mn2O10
Inorganic Chemistry (2000) 39, 2360-2366
a=17.314(4)Å b=6.8980(14)Å c=14.110(3)Å
α=90.00° β=126.94(3)° γ=90.00°
C60H82Mn3O12
C60H82Mn3O12
Inorganic Chemistry (1998) 37, 5142-5148
a=10.289(5)Å b=20.878(5)Å c=14.015(5)Å
α=90.° β=93.18(2)° γ=90.°
C60H82Fe3O12
C60H82Fe3O12
Inorganic Chemistry (1998) 37, 5142-5148
a=9.748(12)Å b=26.05(3)Å c=12.50(2)Å
α=90° β=107.50(2)° γ=90.°
Co6 (C2) (C O)14 S
C16Co6O14S
Inorganic Chemistry (1984) 23, 2073-2079
a=18.618Å b=13.528Å c=9.151Å
α=90° β=90° γ=90°
ClKO4
ClKO4
Acta Crystallographica, Section A (2004) 60, 5 494-501
a=8.7684Å b=5.6237Å c=7.2039Å
α=90° β=90° γ=90°