Structures by: Ramaiah D.
Total: 18
C44H50Cl4N4Ru2,6(CHCl3)
C44H50Cl4N4Ru2,6(CHCl3)
New J. Chem. (2017)
a=8.201(6)Å b=9.946(7)Å c=21.325(15)Å
α=81.89(3)° β=84.71(2)° γ=87.42(2)°
C36H46Cl4N4Ru2,4(CHCl3)
C36H46Cl4N4Ru2,4(CHCl3)
New J. Chem. (2017)
a=16.376(11)Å b=10.424(7)Å c=20.145(10)Å
α=90° β=127.64(4)° γ=90°
C27H31ClF6N3PRu
C27H31ClF6N3PRu
New J. Chem. (2017)
a=29.1612(11)Å b=12.5438(5)Å c=16.5284(6)Å
α=90° β=103.261(2)° γ=90°
C25H27ClN3Ru,F6P
C25H27ClN3Ru,F6P
New J. Chem. (2017)
a=13.3979(7)Å b=10.3168(5)Å c=19.7429(9)Å
α=90° β=101.468(2)° γ=90°
C38H30N4,2(Br),2(O)
C38H30N4,2(Br),2(O)
RSC Advances (2013) 3, 16 5624
a=8.3588(2)Å b=10.3505(3)Å c=10.9632(3)Å
α=63.8699(15)° β=84.6098(15)° γ=83.0969(16)°
C60H58Br2N8O3
C60H58Br2N8O3
RSC Advances (2013) 3, 16 5624
a=10.3953(4)Å b=17.2537(6)Å c=16.1405(6)Å
α=90.00° β=100.491(2)° γ=90.00°
C20H21NO4
C20H21NO4
Chem.Commun. (2011) 47, 12822
a=7.7932(8)Å b=8.7008(9)Å c=24.571(3)Å
α=90.00° β=96.845(2)° γ=90.00°
C21H14NO4
C21H14NO4
Chem.Commun. (2011) 47, 12822
a=8.6579(12)Å b=9.1217(12)Å c=13.0877(18)Å
α=85.292(2)° β=75.940(2)° γ=62.358(2)°
C69 H54 N10 O6, 3(H2 O)
C69H60N10O9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15591-15601
a=15.68(2)Å b=16.44(2)Å c=17.69(2)Å
α=91.408(12)° β=115.658(13)° γ=117.999(12)°
C69 H56 Cu N10 O7, 2(Cl O4), 2(C3 H7 N O), 4(H2 O)
C75H78Cl2CuN12O21
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15591-15601
a=15.244(8)Å b=15.370(9)Å c=17.480(9)Å
α=82.582(8)° β=80.483(19)° γ=88.567(19)°
C42H30N4O2
C42H30N4O2
Acta Crystallographica Section C (1998) 54, 6 872-875
a=10.64430(10)Å b=10.96210(10)Å c=16.1129(2)Å
α=86.0100(10)° β=81.9370(10)° γ=61.9980(10)°
C29H23N5
C29H23N5
Acta Crystallographica Section C (1998) 54, 6 872-875
a=9.20810(10)Å b=10.96200(10)Å c=13.22380(10)Å
α=67.0530(10)° β=84.5320(10)° γ=68.7540(10)°
C42H32N4O2
C42H32N4O2
Acta Crystallographica Section C (1998) 54, 6 872-875
a=11.12570(10)Å b=15.4692(2)Å c=18.77650(10)Å
α=90.00° β=91.1350(10)° γ=90.00°
8b,8c-dibenzoyl-4b,8b,8c,8d-tetrahydrodibenzo[a,f]cyclopropa[cd]pentalene-4b -carbaldehyde
C31H20O3
Acta Crystallographica Section C (1999) 55, 6 996-1000
a=8.7836(6)Å b=16.5431(13)Å c=15.5118(11)Å
α=90.00° β=93.117(6)° γ=90.00°
4b-acetyl-8b,8c-dibenzoyl-4b,8b,8c,8d- tetrahydrodibenzo[a,f]cyclopropa[cd]pentalene
C32H22O3
Acta Crystallographica Section C (1999) 55, 6 996-1000
a=9.0656(15)Å b=8.779(3)Å c=29.758(5)Å
α=90.00° β=94.672(13)° γ=90.00°
8b,8c-dibenzoyl-4b-nitro-4b,8b,8c,8d- tetrahydrodibenzo[a,f]cyclopropa[cd]pentalene
C30H19NO4
Acta Crystallographica Section C (1999) 55, 6 996-1000
a=16.86840(10)Å b=15.39550(10)Å c=17.5200(2)Å
α=90.00° β=90.00° γ=90.00°
10c-benzoyl-6b-tert-butyl-2-phenyl-10b,10c-dihydro-6bH-dibenzo[a,f]furo[2,3,4- cd]pentalene
C34H28O2
Acta Crystallographica Section C (1999) 55, 6 996-1000
a=16.6439(6)Å b=17.9178(8)Å c=8.3487(3)Å
α=90.00° β=94.963(5)° γ=90.00°
C30H31N3O4S
C30H31N3O4S
Journal of Organic Chemistry (2009) 74, 6667-6673
a=9.175(5)Å b=18.652(5)Å c=15.823(5)Å
α=90.000(5)° β=100.355(5)° γ=90.000(5)°