Structures by: Erben M. F.
Total: 28
C18H16BrN3O2
C18H16BrN3O2
New Journal of Chemistry (2020) 44, 45 19541-19554
a=14.1326(15)Å b=6.1144(6)Å c=20.190(2)Å
α=90° β=106.055(2)° γ=90°
2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)benzamide
C18H16ClN3O2
New Journal of Chemistry (2020) 44, 45 19541-19554
a=13.9852(11)Å b=6.2373(4)Å c=20.2255(12)Å
α=90° β=105.334(7)° γ=90°
C24H28O8
C24H28O8
New Journal of Chemistry (2020) 44, 36 15515-15525
a=14.2917(15)Å b=5.5579(6)Å c=14.5639(14)Å
α=90° β=111.471(7)° γ=90°
S-(tert-Butyl)trifluorothioacetate
C6H9F3OS
New Journal of Chemistry (2020) 44, 34 14568-14577
a=12.34413(7)Å b=11.69960(6)Å c=11.73975(9)Å
α=90° β=95.4183(6)° γ=90°
C10H11NO2S
C10H11NO2S
New Journal of Chemistry (2020) 44, 14 5243-5253
a=11.7767(16)Å b=9.1218(13)Å c=9.7623(14)Å
α=90° β=106.287(3)° γ=90°
C9H8FNO2S
C9H8FNO2S
New Journal of Chemistry (2020) 44, 14 5243-5253
a=11.7032(18)Å b=8.7287(13)Å c=9.8686(15)Å
α=90° β=111.415(3)° γ=90°
4,7-Dimethyl-2H-chromen-2-thione
C11H10OS
New J. Chem. (2017)
a=11.0492(8)Å b=6.9453(6)Å c=13.528(1)Å
α=90° β=107.219(8)° γ=90°
C3H3F3O2S2
C3H3F3O2S2
New Journal of Chemistry (2010) 34, 7 1365
a=6.4698(5)Å b=9.0499(8)Å c=12.5700(11)Å
α=97.219(6)° β=93.131(5)° γ=96.888(5)°
C2Cl2FNS
C2Cl2FNS
Physical chemistry chemical physics : PCCP (2015) 17, 24 15805-15812
a=5.93270(10)Å b=8.38740(10)Å c=11.56970(10)Å
α=90.00° β=90.00° γ=90.00°
C21H28N2OS
C21H28N2OS
CrystEngComm (2015) 17, 39 7551
a=7.6584(7)Å b=10.2121(8)Å c=13.1295(11)Å
α=108.228(6)° β=97.789(7)° γ=92.502(7)°
C15H20N2S
C15H20N2S
CrystEngComm (2017) 19, 11 1495
a=12.228(3)Å b=8.896(2)Å c=14.798(4)Å
α=90.00° β=113.166(6)° γ=90.00°
C14H18N2OS
C14H18N2OS
CrystEngComm (2017) 19, 11 1495
a=8.729(3)Å b=9.683(3)Å c=10.503(4)Å
α=64.578(5)° β=78.685(6)° γ=63.892(6)°
C13H15ClN2S
C13H15ClN2S
CrystEngComm (2017) 19, 11 1495
a=14.214(2)Å b=9.8017(14)Å c=19.392(3)Å
α=90.00° β=95.548(4)° γ=90.00°
C13H14Cl2N2S
C13H14Cl2N2S
CrystEngComm (2017) 19, 11 1495
a=12.072(4)Å b=7.010(2)Å c=17.035(5)Å
α=90.00° β=101.402(7)° γ=90.00°
Ethyl chlorothioformate
C3H5ClOS
Acta Crystallographica Section B (2011) 67, 4 350-356
a=9.4763(6)Å b=5.8288(4)Å c=11.0764(7)Å
α=90.00° β=112.8530(10)° γ=90.00°
C15H21N4O6P
C15H21N4O6P
Acta Crystallographica Section B (2010) 66, 4 441-450
a=16.2973(12)Å b=11.1318(8)Å c=9.4354(7)Å
α=90.00° β=94.881(2)° γ=90.00°
C15H25N4O4P
C15H25N4O4P
Acta Crystallographica Section B (2010) 66, 4 441-450
a=9.9548(8)Å b=20.3681(16)Å c=8.8471(7)Å
α=90.00° β=96.125(2)° γ=90.00°
C33H50LaN11O23P2
C33H50LaN11O23P2
Acta Crystallographica Section B (2010) 66, 4 441-450
a=8.8631(10)Å b=33.466(4)Å c=15.5399(18)Å
α=90.00° β=93.195(3)° γ=90.00°
C30H44ErN11O22P2,0.5(C3H6O),0.5(CH4O)
C30H44ErN11O22P2,0.5(C3H6O),0.5(CH4O)
Acta Crystallographica Section B (2010) 66, 4 441-450
a=8.7152(4)Å b=33.5889(14)Å c=15.3815(8)Å
α=90.00° β=92.113(4)° γ=90.00°
?
C15H21N4O4P1
Acta Crystallographica Section B (2010) 66, 4 441-450
a=9.1631(2)Å b=9.3224(2)Å c=11.4353(3)Å
α=109.909(2)° β=110.445(2)° γ=96.024(2)°
?
C90H150N24O24P6
Acta Crystallographica Section B (2009) 65, 4 502-508
a=13.1528(2)Å b=13.7179(2)Å c=16.5876(2)Å
α=87.8019(12)° β=70.8182(13)° γ=83.8446(14)°
Aquadichlorido{<i>N</i>-[(pyridin-2-yl)methylidene]aniline}copper(II) monohydrate
(Cu2),(Cl1)2,(C12N2H10),(H2O)2
Acta Crystallographica Section E (2020) 76, 2 148-154
a=9.3322(2)Å b=7.7341(2)Å c=20.1143(4)Å
α=90° β=90.002(2)° γ=90°
C3H6O2S
C3H6O2S
Journal of Organic Chemistry (2006) 71, 616-622
a=12.6406(9)Å b=4.1678(3)Å c=19.9399(14)Å
α=90.00° β=98.1640(10)° γ=90.00°
C3H3NO3S
C3H3NO3S
Journal of Organic Chemistry (2007) 72, 9074-9080
a=8.2923(6)Å b=9.8389(7)Å c=11.8651(8)Å
α=67.290(2)° β=71.5570(10)° γ=83.4850(10)°
C2FNOS
C2FNOS
Inorganic Chemistry (2010) 49, 11142-11157
a=11.407(3)Å b=5.7551(19)Å c=5.9750(19)Å
α=90.00° β=90.00° γ=90.00°
C2FNOS
C2FNOS
Inorganic Chemistry (2010) 49, 11142-11157
a=14.784(2)Å b=3.9255(6)Å c=13.918(2)Å
α=90.00° β=90.00° γ=90.00°
F C (O) S S C (O) C F3
C3F4O2S2
Inorganic Chemistry (2005) 44, 20 7070-7077
a=5.24Å b=23.319Å c=6.196Å
α=90° β=90° γ=90°
(C F3) O S O2 Cl
CClF3O3S
Inorganic Chemistry (2003) 42, 7297-7303
a=5.079Å b=22.922Å c=5.192Å
α=90° β=112.651° γ=90°