Structures by: Neuba A.
Total: 36
C20H25ClIrN5
C20H25ClIrN5
Chem. Commun. (2017)
a=17.1438(3)Å b=8.2819(1)Å c=15.3025(3)Å
α=90° β=107.993(2)° γ=90°
C22H28BClF4IrN5
C22H28BClF4IrN5
Chem. Commun. (2017)
a=11.5001(1)Å b=13.0412(2)Å c=15.8120(2)Å
α=90° β=90° γ=90°
C22H27Cl9IrN5Pt
C22H27Cl9IrN5Pt
Chem. Commun. (2017)
a=8.7625(7)Å b=13.8954(10)Å c=14.7185(10)Å
α=66.417(7)° β=79.935(6)° γ=85.543(6)°
C40H34N2O2P2,CH2Cl2
C40H34N2O2P2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=8.4060(6)Å b=8.7518(6)Å c=12.1247(6)Å
α=90.525(5)° β=94.994(5)° γ=99.311(6)°
C48H34Cl2N2O2P2Pd
C48H34Cl2N2O2P2Pd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=8.6313(1)Å b=22.6428(3)Å c=22.7667(3)Å
α=90° β=95.453(1)° γ=90°
C40H34Cl2N2O2P2Zn,C3H6O
C40H34Cl2N2O2P2Zn,C3H6O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=9.2285(3)Å b=10.3016(3)Å c=21.7482(8)Å
α=93.121(3)° β=93.755(3)° γ=101.008(3)°
C40H34Cl2N2O2P2Pd
C40H34Cl2N2O2P2Pd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=8.7816(1)Å b=14.4121(2)Å c=28.8598(4)Å
α=90° β=92.217(1)° γ=90°
C41.5H37Cl4N2O2.5P2PdZn
C41.5H37Cl4N2O2.5P2PdZn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=13.1989(10)Å b=12.2250(7)Å c=26.3451(26)Å
α=90° β=101.196(8)° γ=90°
C48H34Cl4N2O2P2Zn2
C48H34Cl4N2O2P2Zn2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=13.8759(7)Å b=14.0249(7)Å c=22.7179(11)Å
α=88.254(4)° β=78.344(4)° γ=89.654(4)°
C48H34N2O2P2
C48H34N2O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=8.3124(2)Å b=10.1962(5)Å c=22.7502(8)Å
α=83.207(3)° β=81.011(3)° γ=80.319(3)°
C51H40Cl10N2O2P2PdZn
C51H40Cl10N2O2P2PdZn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=23.9857(3)Å b=13.5115(1)Å c=17.3601(2)Å
α=90° β=108.692(1)° γ=90°
C80H68Cl8N4O4P4Zn4
C80H68Cl8N4O4P4Zn4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9643-9656
a=18.1832(3)Å b=16.2529(3)Å c=27.6162(4)Å
α=90° β=90° γ=90°
C18H18BrCuN2S2
C18H18BrCuN2S2
RSC Adv. (2014)
a=6.5715(6)Å b=12.1048(11)Å c=12.8077(11)Å
α=111.257(2)° β=95.214(2)° γ=100.494(2)°
C18H18N2S2
C18H18N2S2
RSC Adv. (2014)
a=18.999(2)Å b=7.6609(9)Å c=12.3984(15)Å
α=90.00° β=113.417(2)° γ=90.00°
C18H18ClCuN2S2
C18H18ClCuN2S2
RSC Adv. (2014)
a=6.4888(9)Å b=12.0393(16)Å c=12.8648(17)Å
α=111.713(2)° β=95.419(3)° γ=100.495(3)°
2',2'-(2,2'-Dithiodiphenylene)bis(1,1,3,3-tetramethylguanidine)
C22H32N6S2
Acta Crystallographica Section E (2007) 63, 12 o4661-o4661
a=10.5755(15)Å b=20.287(3)Å c=12.1172(17)Å
α=90.00° β=115.630(3)° γ=90.00°
1,1,3,3-Tetramethyl-2-[2-(tritylsulfanyl)ethyl]guanidine
C26H31N3S
Acta Crystallographica Section E (2007) 63, 12 o4683-o4683
a=11.7059(6)Å b=13.8102(7)Å c=14.2886(7)Å
α=90.00° β=101.0630(10)° γ=90.00°
N,N'-Bis(1,3-dimethylimidazolidin-2-ylidene)-2,2'-dithiodianiline
C22H28N6S2
Acta Crystallographica Section E (2007) 63, 8 o3476-o3477
a=8.2794(12)Å b=10.1065(14)Å c=13.7018(19)Å
α=90.00° β=104.333(3)° γ=90.00°
Di-μ-oxido-bis{[1,3-bis(tetramethylguanidino)propane- κ^2^<i>N</i>,<i>N</i>]bromidomanganese(III)}
C26H60Br2Mn2N12O2
Acta Crystallographica Section E (2007) 63, 8 m2099-m2100
a=19.592(4)Å b=9.2077(17)Å c=19.767(4)Å
α=90.00° β=90.030(10)° 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°
2-[2-(Benzylsulfanyl)phenyl]-1,1,3,3-tetramethylguanidine
C18H23N3S
Acta Crystallographica Section E (2011) 67, 5 o1202-o1203
a=7.869(2)Å b=26.850(7)Å c=8.314(2)Å
α=90.00° β=106.959(5)° γ=90.00°
<i>N</i>-[Bis(dimethylamino)methylidene]- 2-[(triphenylmethyl)sulfanyl]ethanaminium hexafluorophosphate
C26H32N3S,PF6
Acta Crystallographica Section E (2011) 67, 5 o1238-o1239
a=9.0111(14)Å b=9.1376(15)Å c=17.564(3)Å
α=96.532(3)° β=100.225(4)° γ=108.053(3)°
<i>N</i>-Trityl-2-(tritylsulfanyl)aniline
C44H35NS
Acta Crystallographica Section E (2011) 67, 11 o2887
a=8.2377(10)Å b=23.513(3)Å c=9.0894(10)Å
α=90.00° β=113.512(3)° γ=90.00°
1,5-Diphthalimido-3-[2-(tritylsulfanyl)benzyl]-3-azapentane
C46H37N3O4S
Acta Crystallographica Section E (2014) 70, 9 o895-o896
a=9.8512(11)Å b=11.5610(13)Å c=16.945(2)Å
α=88.712(3)° β=81.146(3)° γ=69.421(2)°
Hexakis{μ~3~-2-[(1,3- dimethylimidazolidene)amino]benzenethiolato}dicopper(II)tetracopper(I) bis(hexafluoridophosphate) acetonitrile disolvate dichloromethane disolvate
C66H84Cu6N18S62,2(F6P),2(CH2Cl2),2(C2H3N)
Acta Crystallographica Section E (2013) 69, 1 m54-m55
a=13.019(2)Å b=13.687(3)Å c=13.875(3)Å
α=108.371(4)° β=94.768(4)° γ=102.691(4)°
Bis(2-{[bis(dimethylamino)methylidene]amino-κ<i>N</i>}benzenesulfonato-κ<i>N</i>)copper(II)
C22H32CuN6O6S2
Acta Crystallographica Section E (2012) 68, 12 m1482
a=19.940(3)Å b=12.2947(14)Å c=10.9508(14)Å
α=90.00° β=90.00° γ=90.00°
2-Benzylsulfanyl-<i>N</i>-(1,3-dimethylimidazolidin-2-ylidene)aniline
C18H21N3S
Acta Crystallographica Section E (2013) 69, 4 o554
a=7.9814(5)Å b=8.1158(5)Å c=13.9440(9)Å
α=97.2320(10)° β=102.7210(10)° γ=107.9150(10)°
Bis{2-[(Triphenylmethyl)amino]phenyl} diselenide acetonitrile monosolvate
C50H40N2Se2,C2H3N
Acta Crystallographica Section E (2014) 70, 5 o537-o538
a=9.2364(16)Å b=13.245(2)Å c=18.248(3)Å
α=104.956(4)° β=103.578(4)° γ=101.636(5)°
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)°
C31H22
C31H22
Organometallics (2015) 34, 22 5374
a=9.7097(2)Å b=13.5358(3)Å c=16.3907(3)Å
α=90.00° β=105.443(2)° γ=90.00°
C48H50Fe
C48H50Fe
Organometallics (2015) 34, 22 5374
a=10.3380(3)Å b=13.3024(4)Å c=13.4816(4)Å
α=103.627(3)° β=90.852(2)° γ=95.177(2)°
C49H52BCl2F4Fe
C49H52BCl2F4Fe
Organometallics (2015) 34, 22 5374
a=13.2995(3)Å b=21.6161(5)Å c=14.5263(3)Å
α=90° β=92.379(2)° γ=90°