Structures by: Yadav P.
Total: 32
C31H37OSi
C31H37OSi
Organic letters (2016) 18, 12 2886-2889
a=36.1249(19)Å b=17.0168(9)Å c=8.3417(4)Å
α=90° β=93.726(3)° γ=90°
Biphenyl
C18H17BrN2
Organic & biomolecular chemistry (2018) 16, 30 5465-5473
a=9.541(3)Å b=14.222(4)Å c=12.432(3)Å
α=90° β=110.54(3)° γ=90°
C23H21N3O2S0
C23H21N3O2S0
Organic & biomolecular chemistry (2014) 12, 26 4730-4737
a=9.094(5)Å b=13.650(5)Å c=16.253(5)Å
α=80.99(3)° β=85.10(3)° γ=72.87(4)°
C21H14BrNO
C21H14BrNO
Organic & biomolecular chemistry (2014) 12, 14 2228-2234
a=7.3715(4)Å b=9.3781(7)Å c=12.8371(12)Å
α=96.360(7)° β=99.202(7)° γ=111.905(6)°
4(C47H15AlF15I3N6),3(C5H5N)
4(C47H15AlF15I3N6),3(C5H5N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12279-12286
a=16.56630(10)Å b=22.86060(10)Å c=26.44610(10)Å
α=90° β=90° γ=90°
Gross177b (Chosen)
C40H7F24GaN4O,2(C5H5N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12279-12286
a=24.567(7)Å b=7.523(2)Å c=25.895(7)Å
α=90° β=101.163(7)° γ=90°
Gross191b (Pinky)
4(C51H13F20N5O4Re),3(CH2Cl2)
Chemical communications (Cambridge, England) (2020) 56, 6 980-983
a=19.630(2)Å b=15.653(2)Å c=32.561(4)Å
α=90° β=91.963(4)° γ=90°
Gross254b (Pinky)
C31H12F12N5O3Re
Chemical communications (Cambridge, England) (2020) 56, 6 980-983
a=11.9191(10)Å b=13.1221(11)Å c=19.0424(17)Å
α=90° β=101.594(2)° γ=90°
C16H28N2OS
C16H28N2OS
New J. Chem. (2015) 39, 1 721
a=20.6963(8)Å b=4.89894(19)Å c=16.9658(7)Å
α=90.00° β=97.371(4)° γ=90.00°
C17H30N2OS
C17H30N2OS
New J. Chem. (2015) 39, 1 721
a=23.237(2)Å b=4.9497(3)Å c=15.6429(12)Å
α=90.00° β=90.966(8)° γ=90.00°
C17H30N2OS
C17H30N2OS
New J. Chem. (2015) 39, 1 721
a=4.9139(3)Å b=8.2041(5)Å c=23.1603(10)Å
α=84.043(4)° β=87.033(4)° γ=78.743(5)°
C18H32N2OS
C18H32N2OS
New J. Chem. (2015) 39, 1 721
a=22.1166(2)Å b=19.4545(2)Å c=9.42062(13)Å
α=90.00° β=101.1861(13)° γ=90.00°
Dimethyl 3-amino-5-(2-oxo-2-phenylethyl)thiophene-2,4-dicarboxylate
C16H15NO5S
RSC Adv. (2015)
a=14.073(5)Å b=13.465(5)Å c=8.576(5)Å
α=90.000(5)° β=93.433(5)° γ=90.000(5)°
C27H29N5O4S
C27H29N5O4S
RSC Adv. (2015)
a=7.2941(9)Å b=7.3475(10)Å c=25.047(3)Å
α=85.954(10)° β=85.943(10)° γ=82.508(11)°
C41H37N5O4S
C41H37N5O4S
RSC Adv. (2015)
a=16.2384(11)Å b=7.5985(5)Å c=29.120(2)Å
α=90° β=94.364(6)° γ=90°
C27H23N3O6S
C27H23N3O6S
RSC Adv. (2015)
a=15.8185(17)Å b=7.3892(7)Å c=21.053(2)Å
α=90° β=92.893(10)° γ=90°
2(C45H35N7O4S),C3H7O,CH3
2(C45H35N7O4S),C3H7O,CH3
RSC Adv. (2015)
a=9.8236(5)Å b=27.0693(15)Å c=32.9799(19)Å
α=90° β=94.074(5)° γ=90°
C17H25CoN3O7
C17H25CoN3O7
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4362-4369
a=8.1767(7)Å b=10.9491(8)Å c=11.4868(7)Å
α=83.608(4)° β=73.687(3)° γ=88.562(4)°
3,17-diphenylethynyl-5,10,15-tripenylcorrolatocopper(II) cation radical
C53H31CuN4
Dalton Trans. (2017)
a=16.7756(6)Å b=17.1514(5)Å c=18.3118(6)Å
α=117.549(3)° β=109.011(3)° γ=97.510(3)°
Indene
C27H22N4
RSC Adv. (2015)
a=9.1440(5)Å b=10.7523(6)Å c=12.0332(7)Å
α=66.569(5)° β=88.615(5)° γ=88.295(5)°
C18H32N4O10S2
C18H32N4O10S2
Crystal Growth & Design (2014) 14, 11 5966
a=4.95459(19)Å b=7.5581(3)Å c=17.8016(6)Å
α=92.253(3)° β=90.649(3)° γ=109.029(4)°
C14H22N4O4S2
C14H22N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=9.0290(3)Å b=5.75526(18)Å c=18.2666(5)Å
α=90.00° β=98.566(3)° γ=90.00°
C16H26N4O4S2
C16H26N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=5.2800(2)Å b=22.5958(11)Å c=8.6882(4)Å
α=90.00° β=97.883(4)° γ=90.00°
C16H26N4O4S2
C16H26N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=8.4023(6)Å b=7.5547(5)Å c=17.3163(12)Å
α=90.00° β=103.335(2)° γ=90.00°
C18H30N4O4S2
C18H30N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=8.702(6)Å b=7.721(5)Å c=17.891(13)Å
α=90.00° β=95.326(14)° γ=90.00°
C16H24N4O8S2
C16H24N4O8S2
Crystal Growth & Design (2014) 14, 11 5966
a=20.921(6)Å b=9.511(3)Å c=10.886(3)Å
α=90.00° β=103.274(4)° γ=90.00°
C20H34N4O4S2
C20H34N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=7.8169(4)Å b=7.8365(6)Å c=11.4009(8)Å
α=73.310(6)° β=82.018(5)° γ=65.685(6)°
C14H24N2O4S
C14H24N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=12.800(17)Å b=4.945(7)Å c=27.64(4)Å
α=90.00° β=94.730(19)° γ=90.00°
C18H30N4O4S2
C18H30N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=11.3596(3)Å b=14.6265(7)Å c=13.1548(4)Å
α=90.00° β=91.993(3)° γ=90.00°
C6H8N2O4S
C6H8N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=6.3856(5)Å b=6.6445(5)Å c=10.5589(8)Å
α=90.00° β=91.304(7)° γ=90.00°
C27H24N4
C27H24N4
RSC Adv. (2015)
a=8.972(3)Å b=9.172(2)Å c=14.034(2)Å
α=90.632(16)° β=105.367(18)° γ=104.96(2)°
C8H10N2O4S
C8H10N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=4.16465(11)Å b=22.5580(6)Å c=10.8698(3)Å
α=90.00° β=93.487(2)° γ=90.00°