Structures by: Capelli S.
Total: 22
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.9313(8)Å b=13.313(2)Å c=11.6544(17)Å
α=90° β=104.509(12)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.7929(5)Å b=13.2989(18)Å c=11.5902(13)Å
α=90° β=104.082(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.5920(4)Å b=13.2615(14)Å c=11.4988(12)Å
α=90° β=103.490(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.4909(4)Å b=13.2386(14)Å c=11.4562(11)Å
α=90° β=103.241(7)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.6938(5)Å b=13.2818(16)Å c=11.5506(12)Å
α=90° β=103.783(6)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.8517(5)Å b=13.3034(17)Å c=11.6174(11)Å
α=90° β=104.251(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.2068(6)Å b=13.153(2)Å c=11.3365(16)Å
α=90° β=102.812(11)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.4126(4)Å b=13.2122(15)Å c=11.4253(11)Å
α=90° β=103.122(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=6.9954(5)Å b=13.0631(18)Å c=11.2417(13)Å
α=90° β=102.703(9)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=6.8305(5)Å b=12.9782(18)Å c=11.1656(13)Å
α=90° β=102.712(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=6.6919(5)Å b=12.9085(17)Å c=11.0915(13)Å
α=90° β=102.807(9)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=6.9097(5)Å b=13.022(2)Å c=11.1993(15)Å
α=90° β=102.719(8)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=6.6153(5)Å b=12.8677(16)Å c=11.0478(12)Å
α=90° β=102.898(8)° γ=90°
ROY-OP
C12H9N3O2S
CrystEngComm (2019) 21, 30 4473
a=7.765(3)Å b=13.283(3)Å c=11.615(4)Å
α=90° β=104.140(19)° γ=90°
ROY-OP
C12H9N3O2S
CrystEngComm (2019) 21, 30 4473
a=8.011(3)Å b=13.395(3)Å c=11.726(4)Å
α=90° β=104.759(19)° γ=90°
ROY-OP
C12H9N3O2S
CrystEngComm (2019) 21, 30 4473
a=7.713(2)Å b=13.271(3)Å c=11.611(4)Å
α=90° β=104.004(19)° γ=90°
ROY-OP
C12H9N3O2S
CrystEngComm (2019) 21, 30 4473
a=7.651(2)Å b=13.243(3)Å c=11.624(4)Å
α=90° β=104.118(19)° γ=90°
ROY-OP
C12H9N3O2S
CrystEngComm (2019) 21, 30 4473
a=7.670(2)Å b=13.254(3)Å c=11.618(4)Å
α=90° β=104.066(18)° γ=90°
ROY
C12H9N3O2S1
CrystEngComm (2019) 21, 30 4473
a=7.8566(4)Å b=13.3005(15)Å c=11.6219(10)Å
α=90° β=104.253(7)° γ=90°
4,4'-dinitro-2,2'-bipyridine
C10H6N4O4
Acta Crystallographica Section C (1997) 53, 11 1719-1721
a=5.8295(7)Å b=5.5407(7)Å c=16.345(2)Å
α=90.00° β=94.607(2)° γ=90.00°
3,3'-dimethyl-3,3'-bis-(tert-butyldimethylsilyloxy)-octa-1,1'-diyne
C22H42O2Si2
Acta Crystallographica Section C (1998) 54, 3 382-384
a=14.4580(10)Å b=7.5690(10)Å c=12.7680(10)Å
α=90.00° β=105.800(10)° γ=90.00°
Er~2~[Pt(CN)~4~]~3~.21H~2~O
Er~2~[Pt(CN)~4~]~3~.21H~2~O
Inorganic Chemistry (2000) 39, 2289-2293
a=15.4848(3)Å b=13.8186(2)Å c=19.07820(10)Å
α=90.00° β=90.00° γ=90.00°