Structures by: Fiksdahl A.
Total: 29
AuBr4,C20H13N2
AuBr4,C20H13N2
Chemical Science (2020)
a=7.2134(2)Å b=12.0436(3)Å c=13.6068(4)Å
α=113.303(3)° β=94.230(2)° γ=100.284(2)°
1(C20H12AgN2),0.75(CH2Cl2),BF4
1(C20H12AgN2),0.75(CH2Cl2),BF4
Chemical Science (2020)
a=6.987(5)Å b=13.924(10)Å c=21.312(15)Å
α=85.099(15)° β=86.731(15)° γ=81.161(15)°
1(C19.84H12AuN2),0.72(CH2Cl2),BF4
1(C19.84H12AuN2),0.72(CH2Cl2),BF4
Chemical Science (2020)
a=6.9430(4)Å b=14.1421(9)Å c=21.3969(14)Å
α=85.536(2)° β=86.970(2)° γ=78.487(2)°
C40H24N4Na,C32H12BF24
C40H24N4Na,C32H12BF24
Chemical Science (2020)
a=18.2569(17)Å b=25.817(2)Å c=27.739(3)Å
α=90° β=90° γ=90°
2(C20H12I1N2),1.5(CH2Cl2),2(BF4)
2(C20H12I1N2),1.5(CH2Cl2),2(BF4)
Chemical Science (2020)
a=7.0108(4)Å b=14.2732(8)Å c=21.1647(12)Å
α=86.9030(10)° β=87.8040(10)° γ=77.8980(10)°
C25H32AuNOP,F6Sb
C25H32AuNOP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=13.6337(9)Å b=26.2681(17)Å c=7.7160(5)Å
α=90° β=90° γ=90°
C30H36AuNOP,F6Sb
C30H36AuNOP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=10.2962(8)Å b=20.4180(17)Å c=15.2295(12)Å
α=90° β=95.669(2)° γ=90°
C32H41AuN3O,F6Sb
C32H41AuN3O,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=13.3868(9)Å b=16.4862(11)Å c=15.8416(10)Å
α=90° β=99.7790(10)° γ=90°
C30H39AuN2OP,F6Sb
C30H39AuN2OP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=9.4424(7)Å b=24.5485(17)Å c=14.4931(10)Å
α=90° β=104.1800(10)° γ=90°
C29H35AuF3NOP,F6Sb
C29H35AuF3NOP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=22.3269(18)Å b=10.4404(8)Å c=27.953(2)Å
α=90° β=92.084(2)° γ=90°
C29H38AuNO2P,F6Sb
C29H38AuNO2P,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=10.7651(4)Å b=10.8864(4)Å c=14.9113(6)Å
α=105.1310(10)° β=107.5650(10)° γ=99.5190(10)°
C28H36AuNOP,F6Sb
C28H36AuNOP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=7.4853(6)Å b=29.414(2)Å c=13.8470(11)Å
α=90° β=101.159(2)° γ=90°
C10H12AuCl3N2O
C10H12AuCl3N2O
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=9.7725(9)Å b=7.7140(8)Å c=18.4793(18)Å
α=90° β=102.713(2)° γ=90°
2(C26H24AuNOP),2(F6Sb)
2(C26H24AuNOP),2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 142-149
a=12.6968(8)Å b=13.6523(9)Å c=15.5684(10)Å
α=85.8930(10)° β=81.9230(10)° γ=82.6460(10)°
C15H3F18MgO6,C11H24NO
C15H3F18MgO6,C11H24NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 982-988
a=9.4523(8)Å b=18.8574(16)Å c=18.6567(16)Å
α=90° β=91.129(2)° γ=90°
C15H3F18MgO6,C9H14N
C15H3F18MgO6,C9H14N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 982-988
a=9.5379(7)Å b=10.9322(8)Å c=15.1147(10)Å
α=81.6170(10)° β=86.0020(10)° γ=72.5640(10)°
C15H3F18MgO6,C10H22N
C15H3F18MgO6,C10H22N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 982-988
a=18.549(2)Å b=18.597(2)Å c=20.171(2)Å
α=90° β=111.444(2)° γ=90°
C15H3F18MgO6,C8H15N2
C15H3F18MgO6,C8H15N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 982-988
a=9.0058(8)Å b=17.6783(15)Å c=20.1473(17)Å
α=74.180(2)° β=86.894(2)° γ=89.008(2)°
7-Azathieno[2,3-<i>c</i>]cinnoline
C9H5N3S
Acta Crystallographica Section E (2007) 63, 9 o3896-o3896
a=6.8340(18)Å b=7.656(2)Å c=8.847(2)Å
α=104.172(3)° β=101.376(4)° γ=107.042(5)°
7-Azathieno[3,2-c]cinnoline
C9H5N3S
Acta Crystallographica Section E (2007) 63, 7 o3290-o3290
a=13.0233(13)Å b=15.969(3)Å c=3.8690(10)Å
α=90.0000° β=90.0000° γ=90.0000°
Methyl 5-nitro-2-(phenylamino)pyridine-4-carboxylate
C13H11N3O4
Acta Crystallographica Section E (2006) 62, 9 o3728-o3729
a=9.990(2)Å b=10.913(3)Å c=12.6758(19)Å
α=81.055(17)° β=78.137(16)° γ=70.86(2)°
C26H20Au2Cl6N2O2
C26H20Au2Cl6N2O2
Journal of the American Chemical Society (2020) 142, 13 6439-6446
a=32.117(15)Å b=12.282(6)Å c=8.293(4)Å
α=90° β=90° γ=90°
C36H20AuN2,CH2Cl2,BF4
C36H20AuN2,CH2Cl2,BF4
Journal of the American Chemical Society (2020) 142, 13 6439-6446
a=26.4032(9)Å b=17.2822(9)Å c=15.4213(6)Å
α=90° β=113.881(2)° γ=90°
C14H16AuBr2F3N2O3
C14H16AuBr2F3N2O3
Journal of the American Chemical Society (2019)
a=7.585(3)Å b=8.843(3)Å c=28.858(11)Å
α=90° β=90° γ=90°
C12H16AuCl2N3O4
C12H16AuCl2N3O4
Journal of the American Chemical Society (2019)
a=8.6725(16)Å b=9.1766(16)Å c=10.8550(18)Å
α=90° β=112.840(4)° γ=90°
C12H16AuBr2N3O4
C12H16AuBr2N3O4
Journal of the American Chemical Society (2019)
a=8.7138(8)Å b=9.4502(9)Å c=10.8207(10)Å
α=90° β=111.987(2)° γ=90°
C12H15AuBBr2F4N2O3
C12H15AuBBr2F4N2O3
Journal of the American Chemical Society (2019)
a=7.6982(7)Å b=9.3376(8)Å c=15.6254(14)Å
α=90° β=102.663(2)° γ=90°
C12H16AuCl2N2O,BF4,C2H3N
C12H16AuCl2N2O,BF4,C2H3N
Journal of the American Chemical Society (2019)
a=7.4334(5)Å b=8.6838(6)Å c=30.722(2)Å
α=90° β=90° γ=90°
C72H40Au2N4,2(AuCl4),CH2Cl2
C72H40Au2N4,2(AuCl4),CH2Cl2
Journal of the American Chemical Society (2020) 142, 13 6439-6446
a=26.339(3)Å b=15.8633(15)Å c=20.316(2)Å
α=90° β=125.911(2)° γ=90°