Structures by: Lumpi D.
Total: 47
C13H22SSi2
C13H22SSi2
IUCrJ (2015) 2, Pt 5 584-600
a=7.2016(4)Å b=9.7603(4)Å c=12.2829(4)Å
α=95.4952(16)° β=92.510(2)° γ=101.346(2)°
C22H30S2Si2
C22H30S2Si2
IUCrJ (2015) 2, Pt 5 584-600
a=34.148(6)Å b=6.8690(12)Å c=10.3442(18)Å
α=90° β=98.343(8)° γ=90°
C22H30O4S2Si2
C22H30O4S2Si2
IUCrJ (2015) 2, Pt 5 584-600
a=6.8197(3)Å b=12.1073(5)Å c=16.1123(7)Å
α=92.3607(19)° β=93.9781(19)° γ=98.3425(19)°
C22H30O4S2Si2
C22H30O4S2Si2
IUCrJ (2015) 2, Pt 5 584-600
a=7.3096(2)Å b=11.3935(3)Å c=18.7425(6)Å
α=73.167(2)° β=105.319(2)° γ=118.926(2)°
C22H30O4S2Si2
C22H30O4S2Si2
IUCrJ (2015) 2, Pt 5 584-600
a=5.7300(3)Å b=10.2961(5)Å c=10.9801(6)Å
α=85.9433(17)° β=79.7181(16)° γ=80.1150(15)°
C22H32O2S3Si2
C22H32O2S3Si2
IUCrJ (2015) 2, Pt 5 584-600
a=34.344(2)Å b=8.1665(5)Å c=20.0791(12)Å
α=90° β=100.532(2)° γ=90°
C22H32O2S3Si2
C22H32O2S3Si2
IUCrJ (2015) 2, Pt 5 584-600
a=33.630(10)Å b=8.271(2)Å c=19.717(6)Å
α=90° β=90° γ=90°
C22H30O2S3Si2
C22H30O2S3Si2
IUCrJ (2015) 2, Pt 5 584-600
a=31.8766(8)Å b=8.4003(5)Å c=10.0737(3)Å
α=90° β=95.684(2)° γ=90°
C22H30O8S3Si2
C22H30O8S3Si2
IUCrJ (2015) 2, Pt 5 584-600
a=10.5399(4)Å b=13.8276(5)Å c=19.9987(8)Å
α=79.940(2)° β=84.589(2)° γ=89.771(2)°
C22H38S2Si2
C22H38S2Si2
IUCrJ (2015) 2, Pt 5 584-600
a=7.7849(4)Å b=10.5146(5)Å c=31.2712(14)Å
α=90° β=90° γ=90°
C20H28S3Si2
C20H28S3Si2
IUCrJ (2015) 2, Pt 5 584-600
a=34.443(3)Å b=6.7415(4)Å c=10.1978(8)Å
α=90° β=96.889(5)° γ=90°
?
C15H24O8
Journal of natural products (2014) 77, 1 188-192
a=6.8307(5)Å b=14.3712(11)Å c=15.2560(11)Å
α=90° β=90° γ=90°
?
C28H46S2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=26.9821(16)Å b=6.2025(3)Å c=18.9375(11)Å
α=90° β=103.184(2)° γ=90°
?
C28H46Se2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=27.0042(5)Å b=6.2978(16)Å c=19.0383(12)Å
α=90° β=102.1861(14)° γ=90°
?
C28H46O4S2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=10.4283(8)Å b=10.1568(9)Å c=16.2540(14)Å
α=90° β=100.454(3)° γ=90°
C50H41N3O2S
C50H41N3O2S
Journal of Materials Chemistry C (2017) 5, 8 1997
a=16.1376(18)Å b=16.7578(19)Å c=15.9279(19)Å
α=90° β=117.757(3)° γ=90°
C50H32N4O
C50H32N4O
Journal of Materials Chemistry C (2014) 2, 2069-2081
a=17.9874(4)Å b=9.2989(8)Å c=21.5822(9)Å
α=90° β=90° γ=90°
C46H28N4OS2
C46H28N4OS2
Journal of Materials Chemistry C (2014) 2, 2069-2081
a=16.6992(7)Å b=8.3716(3)Å c=49.404(2)Å
α=90° β=90° γ=90°
C24H22BNO2
C24H22BNO2
Journal of Materials Chemistry C (2014) 2, 2069-2081
a=30.3853(6)Å b=30.3853(6)Å c=10.5350(2)Å
α=90° β=90° γ=120°
C13H13NOSe
C13H13NOSe
CrystEngComm (2018) 20, 1 12-16
a=5.7537(6)Å b=9.6831(11)Å c=20.806(2)Å
α=90° β=90° γ=90°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=8.1093(2)Å b=9.6000(3)Å c=13.0873(4)Å
α=89.2148(13)° β=84.7426(12)° γ=86.5008(12)°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=8.8456(7)Å b=23.4528(18)Å c=10.1090(8)Å
α=90° β=104.403(2)° γ=90°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=20.8317(18)Å b=9.8784(9)Å c=20.8194(17)Å
α=90° β=105.837(4)° γ=90°
?
C46H34N8
RSC Adv. (2017) 7, 20 12150
a=8.9444(10)Å b=13.9122(15)Å c=16.3529(18)Å
α=77.140(4)° β=78.370(4)° γ=74.165(4)°
Dithieno[3,2-b:2',3'-d]phosphole
C26H16NOPS2
RSC Adv. (2015)
a=8.3295(6)Å b=14.1464(10)Å c=8.8132(6)Å
α=90° β=103.1530(19)° γ=90°
?
C48H32N4O0.5S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=8.9004(5)Å b=37.1950(17)Å c=11.6645(6)Å
α=90° β=104.005(3)° γ=90°
?
C53H36N4S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=8.9068(17)Å b=11.651(2)Å c=21.201(4)Å
α=100.671(7)° β=100.792(7)° γ=103.193(7)°
?
C46.5H28ClDN4S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=15.3042(3)Å b=10.0019(2)Å c=47.6862(10)Å
α=90° β=91.7802(12)° γ=90°
?
C52H34N4S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=8.8595(7)Å b=11.5099(9)Å c=21.2526(18)Å
α=103.260(7)° β=99.338(6)° γ=101.444(4)°
?
C52H40N4O3S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=12.5233(4)Å b=11.2845(4)Å c=29.4786(10)Å
α=90° β=94.1313(18)° γ=90°
?
C55H37N4S3
Acta Crystallographica Section B (2012) 68, 6 667-676
a=12.6014(5)Å b=11.4810(4)Å c=30.2953(12)Å
α=90° β=105.704(3)° γ=90°
?
C9H16SSi
Acta Crystallographica Section B (2016) 72, 5 753-762
a=5.6366(4)Å b=11.0112(8)Å c=17.8309(14)Å
α=90° β=90° γ=90°
?
C15H28SSi
Acta Crystallographica Section B (2016) 72, 5 753-762
a=7.962(2)Å b=13.842(3)Å c=15.326(3)Å
α=92.330(6)° β=99.313(10)° γ=90.721(11)°
?
C15H28SSi
Acta Crystallographica Section B (2016) 72, 5 753-762
a=9.4082(7)Å b=11.2004(8)Å c=16.3446(12)Å
α=79.108(3)° β=83.424(3)° γ=89.300(3)°
?
C12H22SSi
Acta Crystallographica Section B (2016) 72, 5 753-762
a=6.2535(7)Å b=7.2501(8)Å c=32.335(4)Å
α=92.496(6)° β=91.452(6)° γ=107.191(6)°
4-[(<i>Z</i>)-2-(Methylsulfanyl)ethenyl]-1-phenyl-1<i>H</i>-1,2,3-triazole
C11H11N3S
Acta Crystallographica Section C (2011) 67, 11 o464-o468
a=12.6198(3)Å b=7.8465(2)Å c=10.7699(3)Å
α=90.00° β=92.2261(17)° γ=90.00°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=5.9338(2)Å b=7.3798(2)Å c=13.2891(4)Å
α=99.4247(11)° β=93.1907(12)° γ=92.2136(12)°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=17.6465(9)Å b=5.0684(3)Å c=14.7768(8)Å
α=90° β=112.225(2)° γ=90°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.1809(3)Å b=10.2986(5)Å c=15.7680(8)Å
α=90° β=90° γ=90°
?
C15H19N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.9302(11)Å b=17.223(2)Å c=10.8814(14)Å
α=90° β=94.771(7)° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=4.7643(15)Å b=15.968(6)Å c=16.294(6)Å
α=90° β=90° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=10.0699(6)Å b=10.4586(6)Å c=12.3674(7)Å
α=90° β=98.777(2)° γ=90°
?
C12H13N3Se
Crystal Growth & Design (2014) 14, 3 1018
a=5.71930(10)Å b=9.5627(2)Å c=20.9579(5)Å
α=90° β=90° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=12.7982(8)Å b=13.6159(8)Å c=7.1310(4)Å
α=90° β=90° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=5.7944(6)Å b=23.318(2)Å c=9.1374(9)Å
α=90° β=97.601(4)° γ=90°