Structures by: Said M.
Total: 16
C50H55Cl6N3P2Ti2
C50H55Cl6N3P2Ti2
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=12.0929(2)Å b=13.4161(4)Å c=16.3861(4)Å
α=84.4990(14)° β=80.9110(17)° γ=81.7870(16)°
C40H48Cl2NPTi
C40H48Cl2NPTi
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=19.5778(5)Å b=10.3318(3)Å c=19.8983(4)Å
α=90.00° β=112.136(2)° γ=90.00°
C34H45Cl7N2P2Si2Zr
C34H45Cl7N2P2Si2Zr
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=22.6760(10)Å b=9.5021(5)Å c=21.3807(7)Å
α=90.00° β=113.031(3)° γ=90.00°
Zr2Si2C52H66Cl10N2P2
Zr2Si2C52H66Cl10N2P2
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=16.729(3)Å b=11.509(2)Å c=17.448(4)Å
α=90.00° β=98.13(3)° γ=90.00°
C38H52N4PZr
C38H52N4PZr
Journal of the Chemical Society, Dalton Transactions (2001) 19 2844
a=10.6664(6)Å b=13.6098(5)Å c=14.1992(8)Å
α=92.661(3)° β=111.753(3)° γ=104.507(3)°
C32H36NP
C32H36NP
Journal of the Chemical Society, Dalton Transactions (2001) 19 2844
a=20.5350(3)Å b=10.3459(2)Å c=24.7566(6)Å
α=90.00° β=90.00° γ=90.00°
Complex 5
C56H48F24N2O2P2Ti2
Dalton transactions (Cambridge, England : 2003) (2004) 3 359-360
a=9.572(4)Å b=9.754(10)Å c=16.736(14)Å
α=77.03(7)° β=86.91(2)° γ=87.63(1)°
C18H20ClN3O
C18H20ClN3O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=10.0536(15)Å b=14.736(2)Å c=12.5743(19)Å
α=90.00° β=113.060(2)° γ=90.00°
C34H34Cl2CuN6O2
C34H34Cl2CuN6O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=19.020(8)Å b=14.289(6)Å c=18.525(8)Å
α=90.00° β=96.193(6)° γ=90.00°
C36H38Cl2CuN6O2
C36H38Cl2CuN6O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=40.2231(18)Å b=40.2231(18)Å c=11.5607(11)Å
α=90.00° β=90.00° γ=120.00°
C17H18ClN3O
C17H18ClN3O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=13.5978(19)Å b=11.6143(16)Å c=20.150(3)Å
α=90.00° β=98.910(2)° γ=90.00°
Poly[bis(4-amino-4<i>H</i>-1,2,4-triazolium) [bis(μ~2~-4-amino-4<i>H</i>-1,2,4-triazole-κ^2^<i>N</i>^1^:<i>N</i>^2^)tetra-μ~2~-chlorido-tetrachloridotricadmium(II)] dihydrate]
2(C2H5N4),C4H8Cd3Cl8N82,2(H2O)
Acta Crystallographica Section E (2018) 74, 2 147-150
a=12.685(3)Å b=15.498(3)Å c=7.375(2)Å
α=90° β=97.12(3)° γ=90°
2-Benzoyl-1-benzylmethyl-3-phenylguanidine
C22H21N3O
Acta Crystallographica Section E (2007) 63, 12 o4664-o4664
a=12.887(6)Å b=9.298(4)Å c=18.286(6)Å
α=90.00° β=123.534(5)° γ=90.00°
<i>N</i>-Benzoyl-<i>N</i>',<i>N</i>''-diphenylguanidinium chloride
C20H18N3O,Cl
Acta Crystallographica Section E (2008) 64, 1 o333-o333
a=8.586(4)Å b=10.254(5)Å c=10.966(6)Å
α=70.193(10)° β=88.612(19)° γ=84.524(18)°
2-Benzoyl-1-(2,4-dichlorophenyl)-3-phenylguanidine
C20H15Cl2N3O
Acta Crystallographica Section E (2009) 65, 9 o2297-o2298
a=16.461(6)Å b=6.663(2)Å c=19.388(6)Å
α=90.00° β=124.072(5)° γ=90.00°
(<i>Z</i>)-2-Phenyl-3-pivaloyl-1,1-dipropylguanidine
C18H29N3O
Acta Crystallographica Section E (2009) 65, 9 o2073-o2074
a=9.898(5)Å b=12.648(5)Å c=15.126(5)Å
α=90.000° β=90.000° γ=90.000°