Structures by: Strand D.
Total: 14
C12H10AuCl2N
C12H10AuCl2N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5347-5353
a=8.0841(5)Å b=8.5351(4)Å c=17.4924(11)Å
α=90.00° β=91.388(6)° γ=90.00°
C12H11AuCl3N
C12H11AuCl3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5347-5353
a=7.816(5)Å b=8.605(5)Å c=11.558(5)Å
α=85.425(5)° β=72.501(5)° γ=71.714(5)°
C11H6AuCl2F2N
C11H6AuCl2F2N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5347-5353
a=8.058(6)Å b=16.703(2)Å c=9.025(5)Å
α=90.00° β=106.149(3)° γ=90.00°
C11H7AuCl3F2N
C11H7AuCl3F2N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5347-5353
a=13.139(4)Å b=7.796(6)Å c=13.139(3)Å
α=90° β=100.440(11)° γ=90°
C10H14O5
C10H14O5
Acta Crystallographica Section B (2013) 69, 5 509-513
a=37.8883Å b=4.7233Å c=11.6835Å
α=90° β=90° γ=90°
C10H14O5
C10H14O5
Acta Crystallographica Section B (2013) 69, 5 509-513
a=37.8883(18)Å b=4.7233(2)Å c=11.6835(12)Å
α=90° β=90.000(7)° γ=90°
(6<i>R</i>*,10<i>R</i>*)-Dimethyl 1,4-dioxaspiro[4.5]decane-6,10-dicarboxylate
C12H18O6
Acta Crystallographica Section E (2013) 69, 2 o265
a=8.6243(9)Å b=7.3203(6)Å c=10.1704(9)Å
α=90.00° β=91.719(8)° γ=90.00°
C43H73N1O11
C43H73N1O11
ACS medicinal chemistry letters (2016) 7, 6 635-640
a=12.6780(10)Å b=18.461(2)Å c=18.6030(10)Å
α=90° β=101.706(7)° γ=90°
C43H73NO11
C43H73NO11
ACS medicinal chemistry letters (2016) 7, 6 635-640
a=10.5145(5)Å b=17.8712(6)Å c=12.8433(7)Å
α=90° β=114.070(7)° γ=90°
C42H71NNaO11
C42H71NNaO11
ACS medicinal chemistry letters (2016) 7, 6 635-640
a=14.4679(11)Å b=15.6477(11)Å c=23.5422(18)Å
α=90° β=90° γ=90°
(<i>E</i>)-1-((<i>tert</i>-butyldimethylsilyl)methylene) -2-(2,4-dinitrophenyl)hydrazine
C13H20N4O4Si1
Journal of Organic Chemistry (2013) 78, 12268-12273
a=7.2895(7)Å b=7.8258(14)Å c=16.3446(16)Å
α=85.433(11)° β=83.772(8)° γ=89.605(10)°
(<i>E</i>)-1-((<i>tert</i>-butyldiphenylsilyl)methylene)-2-(2,4-dinitrophenyl)hydrazine
C23H24N4O4Si1
Journal of Organic Chemistry (2013) 78, 12268-12273
a=37.0549(18)Å b=7.4656(3)Å c=17.9306(8)Å
α=90.00° β=113.023(5)° γ=90.00°
(<i>E</i>)-1-(2,4-dinitrophenyl)-2-((triisopropylsilyl)methylene)hydrazine
C16H26N4O4Si1
Journal of Organic Chemistry (2013) 78, 12268-12273
a=7.935(2)Å b=8.125(2)Å c=16.481(4)Å
α=85.89(2)° β=80.43(2)° γ=81.21(2)°
2(C36H40B2CoN12),2(F6P),C7H8
2(C36H40B2CoN12),2(F6P),C7H8
Journal of the American Chemical Society (2021)
a=9.8868(3)Å b=11.3094(5)Å c=19.5352(7)Å
α=91.166(3)° β=94.315(3)° γ=90.523(3)°