Structures by: Herres-Pawlis S.
Total: 33
C34H52Cu2N12,2(CF3O3S)
C34H52Cu2N12,2(CF3O3S)
Inorganics (2018) 6, 114
a=13.8689(18)Å b=14.0995(18)Å c=14.6916(19)Å
α=112.944(2)° β=96.288(2)° γ=112.879(2)°
C17H26Cl2CuN6
C17H26Cl2CuN6
Inorganics (2018) 6, 114
a=15.234(3)Å b=8.1012(14)Å c=17.631(3)Å
α=90.00° β=113.072(3)° γ=90.00°
C17H26ClCuN6
C17H26ClCuN6
Inorganics (2018) 6, 114
a=7.1451(10)Å b=12.7869(17)Å c=20.530(3)Å
α=90.00° β=93.699(3)° γ=90.00°
C17H26BrCuN6
C17H26BrCuN6
Inorganics (2018) 6, 114
a=7.1936(10)Å b=12.8127(17)Å c=20.599(3)Å
α=90.00° β=93.439(2)° γ=90.00°
C17H26CuIN6
C17H26CuIN6
Inorganics (2018) 6, 114
a=18.055(3)Å b=26.458(5)Å c=16.438(3)Å
α=90.00° β=90.00° γ=90.00°
C13H26Cl2N4Zn
C13H26Cl2N4Zn
Inorganics (2017) 5, 85
a=9.4718(16)Å b=18.095(3)Å c=10.1331(18)Å
α=90.00° β=103.908(3)° γ=90.00°
C13H28Cl2N4Zn
C13H28Cl2N4Zn
Inorganics (2017) 5, 85
a=13.4778(17)Å b=15.173(2)Å c=17.570(2)Å
α=90.00° β=90.00° γ=90.00°
2(C8H11Cl2CuN5),H2O
2(C8H11Cl2CuN5),H2O
Chemical communications (Cambridge, England) (2020) 56, 42 5601-5604
a=7.7357(15)Å b=12.816(3)Å c=13.522(3)Å
α=110.78(3)° β=103.66(3)° γ=96.17(3)°
C13H18Cl3N3O2Zn
C13H18Cl3N3O2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6071-6082
a=9.4998(4)Å b=16.0292(7)Å c=11.7929(5)Å
α=90.00° β=105.0450(10)° γ=90.00°
Monoclinic
C15H24Cl2N4O2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6071-6082
a=17.377(4)Å b=8.0888(16)Å c=13.258(3)Å
α=90.00° β=90.439(4)° γ=90.00°
C15H24Cl2N4O2Zn
C15H24Cl2N4O2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6071-6082
a=15.010(2)Å b=12.9027(19)Å c=20.065(3)Å
α=90.00° β=90.00° γ=90.00°
C14H22Cl2N3Sb,0.5(CH2Cl2)
C14H22Cl2N3Sb,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 395-400
a=19.8552(4)Å b=8.2449(3)Å c=14.0093(6)Å
α=90° β=130.412(4)° γ=90°
C17H21Cl2N2Sb
C17H21Cl2N2Sb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 395-400
a=11.1671(7)Å b=10.8550(5)Å c=17.3739(7)Å
α=90° β=119.731(4)° γ=90°
C14H22BiCl2N3
C14H22BiCl2N3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 395-400
a=8.7020(5)Å b=20.6791(14)Å c=12.1480(7)Å
α=90° β=132.669(5)° γ=90°
C10H18Cl2N3Sb,CH2Cl2
C10H18Cl2N3Sb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 395-400
a=8.6800(7)Å b=26.242(2)Å c=16.6360(12)Å
α=90° β=113.379(8)° γ=90°
C13H26Br2N4Zn
C13H26Br2N4Zn
Inorganics (2017) 5, 85
a=9.2972(19)Å b=14.257(3)Å c=13.200(3)Å
α=90.00° β=101.844(3)° γ=90.00°
Catena-poly[[μ-cyano-1:2C:N-[1,3-bis(tetramethylguanidino)propane- 1κ^2^N,N]dicopper(II)]-μ-cyano-2:1'C:N]
C15H30Cu2N8
Acta Crystallographica Section E (2005) 61, 1 m79-m81
a=27.158(2)Å b=9.0145(7)Å c=18.1825(15)Å
α=90.00° β=111.918(2)° γ=90.00°
2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) tetraphenylborate chloride
C13H32N62,BC24H20,Cl1
Acta Crystallographica Section C (2006) 62, 6 m234-m237
a=17.5770(8)Å b=9.3797(4)Å c=22.4953(10)Å
α=90.00° β=107.0340(10)° γ=90.00°
2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) tetrachloromercurate
C13H32N62,Hg1Cl42
Acta Crystallographica Section C (2006) 62, 6 m234-m237
a=8.3199(4)Å b=18.0809(9)Å c=15.8086(8)Å
α=90.00° β=104.2910(10)° γ=90.00°
2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) bis(trifluoromethanesulfonate)
C13H32N62,2C1F3O3S1
Acta Crystallographica Section C (2006) 62, 6 m234-m237
a=8.8771(7)Å b=12.3802(10)Å c=12.5704(10)Å
α=108.939(2)° β=91.478(2)° γ=97.775(2)°
2,6-bis(1,3-dimethylimidazolin-2-ylideneamino)pyridinium perchlorate
C15H24N7,ClO4
Acta Crystallographica Section C (2008) 64, 5 m194-m197
a=10.4399(11)Å b=12.0367(13)Å c=16.6200(18)Å
α=95.979(2)° β=93.739(2)° γ=115.549(2)°
Bis{2,6-bis[(1,3-dimethylimidazolin-2-ylidene)amino]pyridinium} μ-oxido-bis[trichloridoiron(III)]
2(C15H24N7),Cl6Fe2O2
Acta Crystallographica Section C (2008) 64, 5 m194-m197
a=10.5673(8)Å b=10.9286(8)Å c=18.3329(14)Å
α=90.00° β=99.438(2)° γ=90.00°
C12H20O3
C12H20O3
Journal of Organic Chemistry (2012) 77, 4980-4995
a=7.2223(6)Å b=8.8729(7)Å c=10.2165(8)Å
α=97.124(7)° β=97.815(7)° γ=106.878(8)°
C44H72O12
C44H72O12
Journal of Organic Chemistry (2012) 77, 4980-4995
a=9.0823(9)Å b=11.2934(7)Å c=11.7674(16)Å
α=87.965(7)° β=72.478(10)° γ=77.756(7)°
C10H24CuIN4
C10H24CuIN4
Journal of the American Chemical Society (2009) 131, 1154-1169
a=17.775(2)Å b=10.7571(12)Å c=18.0887(19)Å
α=90.00° β=118.258(2)° γ=90.00°
C20H50Cu3I3N8O2
C20H50Cu3I3N8O2
Journal of the American Chemical Society (2009) 131, 1154-1169
a=19.4392(12)Å b=11.2206(7)Å c=15.2880(9)Å
α=90.00° β=93.181(1)° γ=90.00°
C14H21Cl2N3O2Zn
C14H21Cl2N3O2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6071-6082
a=9.5828(4)Å b=16.0067(7)Å c=11.7969(5)Å
α=90.00° β=104.9170(10)° γ=90.00°
2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) dibromide
C13H32N62,2Br
Acta Crystallographica Section C (2006) 62, 6 m234-m237
a=12.4256(14)Å b=12.5254(15)Å c=12.6935(15)Å
α=79.465(3)° β=89.731(3)° γ=89.361(2)°
C38H49O12P2SnW2,C8H5O3W,C4H8O
C38H49O12P2SnW2,C8H5O3W,C4H8O
Organometallics (2014) 33, 17 4433
a=11.4054(14)Å b=16.747(3)Å c=17.288(3)Å
α=101.709(9)° β=109.122(11)° γ=106.124(11)°
C31H36CrO14P2SnW
C31H36CrO14P2SnW
Organometallics (2014) 33, 17 4433
a=10.1285(3)Å b=10.6090(3)Å c=20.5949(6)Å
α=76.506(2)° β=80.402(2)° γ=61.598(2)°
Lithium tris(dimethoxyethane)tricarbonyl(cyclopentadienyl) tungstate
C12H30LiO6,C8H5O3W
Organometallics (2014) 33, 17 4433
a=12.1810(7)Å b=12.1251(7)Å c=16.8699(11)Å
α=90.00° β=91.493(6)° γ=90.00°
C38H49O12P2SnW2,C8H5O3W,0.5(C7H8)
C38H49O12P2SnW2,C8H5O3W,0.5(C7H8)
Organometallics (2014) 33, 17 4433
a=11.1707(6)Å b=15.8064(9)Å c=16.0709(9)Å
α=97.518(5)° β=97.034(5)° γ=94.070(5)°
C12H30Br2O2Si2Sn
C12H30Br2O2Si2Sn
Organometallics (2012) 31, 13 4716
a=13.6791(5)Å b=29.6551(10)Å c=16.4200(5)Å
α=90.00° β=90.540(3)° γ=90.00°