Structures by: Panda D.
Total: 26
C20H18N2O5S
C20H18N2O5S
Organic & biomolecular chemistry (2006) 4, 17 3211-3214
a=8.8738(8)Å b=12.5069(13)Å c=17.5191(11)Å
α=96.519(6)° β=92.166(6)° γ=96.945(8)°
C20H18N2O5S
C20H18N2O5S
Organic & biomolecular chemistry (2006) 4, 17 3211-3214
a=8.8738(8)Å b=12.5069(13)Å c=17.5191(11)Å
α=96.519(6)° β=92.166(6)° γ=96.945(8)°
C17H41AuClIN4P2
C17H41AuClIN4P2
Dalton Transactions (2008) 21 2812-2814
a=15.5625(7)Å b=11.9084(13)Å c=15.895(2)Å
α=90.00° β=118.376(3)° γ=90.00°
C62H39CuINO6P2S3
C62H39CuINO6P2S3
Dalton Transactions (2008) 17 2285-2292
a=14.799(1)Å b=16.396(1)Å c=22.002(2)Å
α=90.00° β=104.064(1)° γ=90.00°
C70H44CuI2.33N2O6P2S3
C70H44CuI2.33N2O6P2S3
Dalton Transactions (2008) 17 2285-2292
a=38.803(3)Å b=13.801(1)Å c=17.579(1)Å
α=90.00° β=90.00° γ=90.00°
C17H41IN4P2
C17H41IN4P2
Dalton Transactions (2008) 21 2812-2814
a=14.090(3)Å b=25.9449(18)Å c=27.452(3)Å
α=90.00° β=90.00° γ=90.00°
C12H13NO3
C12H13NO3
Chemical Communications (2006)
a=7.2530(10)Å b=7.9810(7)Å c=10.7050(9)Å
α=106.198(7)° β=104.883(9)° γ=97.193(9)°
C22H33Cu2I2N5O2P2
C22H33Cu2I2N5O2P2
Dalton Transactions (2014)
a=10.4251(7)Å b=22.1496(14)Å c=12.9548(8)Å
α=90° β=97.5610(10)° γ=90°
C56H57Cu2I2N3O8P2
C56H57Cu2I2N3O8P2
Dalton Transactions (2014)
a=10.9180(9)Å b=23.2001(18)Å c=24.1557(19)Å
α=65.1230(10)° β=81.6110(10)° γ=86.2930(10)°
C58H57Cu2I2N3O8P2,C2H3N
C58H57Cu2I2N3O8P2,C2H3N
Dalton Transactions (2014)
a=12.4841(3)Å b=17.0323(4)Å c=27.1967(7)Å
α=90° β=94.464(2)° γ=90°
C42H54F6N6O4Pd
C42H54F6N6O4Pd
ACS omega (2017) 2, 8 4632-4646
a=9.702(3)Å b=20.111(6)Å c=11.874(4)Å
α=90° β=109.578(3)° γ=90°
C32H50F6N6O4Pd
C32H50F6N6O4Pd
ACS omega (2017) 2, 8 4632-4646
a=18.899(5)Å b=11.212(3)Å c=27.511(7)Å
α=90° β=95.294(4)° γ=90°
C30H50Br2N6Pd
C30H50Br2N6Pd
ACS omega (2017) 2, 8 4632-4646
a=7.715(4)Å b=7.865(4)Å c=14.299(7)Å
α=101.479(8)° β=95.384(5)° γ=90.079(7)°
C28H50Br2N6Pd
C28H50Br2N6Pd
ACS omega (2017) 2, 8 4632-4646
a=8.095(2)Å b=14.812(4)Å c=15.641(4)Å
α=66.874(12)° β=76.588(14)° γ=77.346(14)°
Department of Chemistry University of Anywhere Sometown Somewhere, UK
C42H54F6N6O4Pd
ACS omega (2017) 2, 8 4632-4646
a=9.734(6)Å b=20.3275(10)Å c=11.937(7)Å
α=90.00° β=109.531(8)° γ=90.00°
C32H50F6N6O4Pd
C32H50F6N6O4Pd
ACS omega (2017) 2, 8 4632-4646
a=10.561(2)Å b=11.169(2)Å c=16.133(3)Å
α=90° β=92.303(3)° γ=90°
C38H54Br2N6Pd
C38H54Br2N6Pd
ACS omega (2017) 2, 8 4632-4646
a=11.565(3)Å b=13.039(3)Å c=13.719(3)Å
α=98.396(4)° β=95.925(4)° γ=101.192(3)°
C14H14N2O4S
C14H14N2O4S
The Journal of organic chemistry (2014) 79, 3 1473
a=13.3514(9)Å b=7.3471(5)Å c=14.3492(9)Å
α=90.00° β=103.439(2)° γ=90.00°
C13H12N2O4S
C13H12N2O4S
The Journal of organic chemistry (2014) 79, 3 1473
a=13.6210(13)Å b=7.4887(7)Å c=13.6778(14)Å
α=90.00° β=104.871(2)° γ=90.00°
C14H18AuClN2
C14H18AuClN2
Journal of the American Chemical Society (2007) 129, 15042-15053
a=11.7040(6)Å b=9.6398(4)Å c=14.8049(7)Å
α=90.00° β=113.2830(10)° γ=90.00°
C19H23Cl2N3Pd
C19H23Cl2N3Pd
Journal of the American Chemical Society (2007) 129, 15042-15053
a=13.3056(3)Å b=10.0597(3)Å c=15.6576(3)Å
α=90.00° β=104.898(2)° γ=90.00°
C14H18AgClN2
C14H18AgClN2
Journal of the American Chemical Society (2007) 129, 15042-15053
a=8.7190(2)Å b=12.1235(3)Å c=13.4064(3)Å
α=90.00° β=91.957(2)° γ=90.00°
C14H18ClN2Pd0.5
C14H18ClN2Pd0.5
Journal of the American Chemical Society (2007) 129, 15042-15053
a=10.2107(6)Å b=13.9758(6)Å c=10.6444(6)Å
α=90.00° β=115.070(7)° γ=90.00°
(1,3-di(tert-butyl)-2,4-bis(N-morpholino)-2,4-bis[iodo (1,10-phenanthroline-κ^2^N,N)copper(I)][1,3,2,4] diazadiphosphetidine acetonotrile solvate
C40H50Cu2I2N8O2P2,C2H3N1
Inorganic Chemistry (2010) 49, 8790-8801
a=18.9807(7)Å b=10.1871(4)Å c=25.6733(9)Å
α=90.00° β=98.252(1)° γ=90.00°
1,3-Di(tert-butyl)-2,4-di(4-methylpiperazinyl)-2,4- bis(iodo(1,10-phenanthroline-κ^2^N,N)copper(I))- [1,3,2,4]-diazadiphosphetidine tetrahydrate acetonitrile solvate
C44H67Cu2I2N11O4P2
Inorganic Chemistry (2010) 49, 8790-8801
a=12.6096(9)Å b=14.843(1)Å c=14.939(1)Å
α=103.025(1)° β=92.238(1)° γ=107.422(1)°
C88H96N10O9Zn
C88H96N10O9Zn
Inorganic Chemistry (2012) 51, 4994-5005
a=11.0065(3)Å b=16.4816(7)Å c=24.5981(10)Å
α=106.453(4)° β=90.525(3)° γ=93.464(3)°