Structures by: Doerenkamp C.
Total: 17
C24H17N4O
C24H17N4O
Chem. Sci. (2015) 6, 8 4712
a=3.9114(4)Å b=20.5945(6)Å c=22.4580(10)Å
α=90.00° β=91.758(6)° γ=90.00°
C32H26N4O
C32H26N4O
Chem. Sci. (2015) 6, 8 4712
a=7.4740(8)Å b=9.2641(5)Å c=35.8650(18)Å
α=90.00° β=91.227(5)° γ=90.00°
C28H19N4O
C28H19N4O
Chem. Sci. (2015) 6, 8 4712
a=11.7763(13)Å b=5.8280(3)Å c=16.1543(9)Å
α=90.00° β=104.773(6)° γ=90.00°
C36H28N4O
C36H28N4O
Chem. Sci. (2015) 6, 8 4712
a=11.2158(3)Å b=10.0647(3)Å c=24.8459(6)Å
α=90.00° β=97.414(2)° γ=90.00°
C19H19N4OSi
C19H19N4OSi
Physical chemistry chemical physics : PCCP (2018) 20, 35 22902-22908
a=9.6565(5)Å b=17.9910(9)Å c=5.8635(3)Å
α=90° β=113.819(2)° γ=90°
C16H11N4O
C16H11N4O
Physical chemistry chemical physics : PCCP (2018) 20, 35 22902-22908
a=17.0182(6)Å b=20.5047(7)Å c=3.86780(10)Å
α=90° β=90° γ=90°
C18H11N4O
C18H11N4O
Physical chemistry chemical physics : PCCP (2018) 20, 35 22902-22908
a=11.2700(8)Å b=16.9544(11)Å c=3.7589(2)Å
α=90° β=96.640(2)° γ=90°
C21H19N4OSi
C21H19N4OSi
Physical chemistry chemical physics : PCCP (2018) 20, 35 22902-22908
a=5.9346(2)Å b=16.9487(6)Å c=10.0933(4)Å
α=90° β=99.999(2)° γ=90°
C27H60ClN2O3
C27H60ClN2O3
Physical chemistry chemical physics : PCCP (2018) 20, 46 28979-28983
a=23.7688(8)Å b=9.2641(3)Å c=14.0543(5)Å
α=90° β=100.476(2)° γ=90°
C50.5H104F1.5I1.5N4O3.49S0.5
C50.5H104F1.5I1.5N4O3.49S0.5
Physical chemistry chemical physics : PCCP (2018) 20, 46 28979-28983
a=25.112(2)Å b=18.588(2)Å c=12.3475(13)Å
α=90° β=95.627(5)° γ=90°
C52.55H108F1.63I1.46N4O3.63S0.54
C52.55H108F1.63I1.46N4O3.63S0.54
Physical chemistry chemical physics : PCCP (2018) 20, 46 28979-28983
a=25.5688(10)Å b=18.6362(7)Å c=12.5354(5)Å
α=90° β=93.716(2)° γ=90°
C26H54IN2O
C26H54IN2O
Physical chemistry chemical physics : PCCP (2018) 20, 46 28979-28983
a=25.2916(14)Å b=18.5641(9)Å c=12.4789(7)Å
α=90° β=92.978(4)° γ=90°
C19H17Br2N4OSi
C19H17Br2N4OSi
Phys. Chem. Chem. Phys. (2017)
a=7.0548(3)Å b=10.8999(4)Å c=13.8588(5)Å
α=73.194(2)° β=85.0620(10)° γ=86.312(2)°
C19H17Br2N4OSi
C19H17Br2N4OSi
Phys. Chem. Chem. Phys. (2017)
a=7.1059(5)Å b=10.9332(8)Å c=13.9604(11)Å
α=72.976(3)° β=85.718(3)° γ=86.366(4)°
C19H17Br2N4OSi
C19H17Br2N4OSi
Phys. Chem. Chem. Phys. (2017)
a=7.13720(10)Å b=10.9703(3)Å c=13.9865(4)Å
α=72.9110(10)° β=86.1540(10)° γ=86.504(2)°
C19H17Br2N4OSi
C19H17Br2N4OSi
Phys. Chem. Chem. Phys. (2017)
a=7.0581(2)Å b=10.8956(3)Å c=13.8636(4)Å
α=73.1680(10)° β=85.1820(10)° γ=86.3520(10)°
Pd4Sc5Si6
Pd4Sc5Si6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 13025-13031
a=3.9767(3)Å b=9.4598(7)Å c=13.159(1)Å
α=90° β=90° γ=90°