Structures by: Klopper W.
Total: 46
C54H40Cl6Cu2I2NP3
C54H40Cl6Cu2I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=12.3082(4)Å b=24.7061(10)Å c=18.5816(8)Å
α=90° β=104.719(1)° γ=90°
C53H38Cl6Cu2I2NP3
C53H38Cl6Cu2I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=10.61070(10)Å b=13.40820(10)Å c=18.7629(2)Å
α=90° β=93.5340(10)° γ=90°
C60H39Cu2F18I2NP3,0.5(CH2Cl2)
C60H39Cu2F18I2NP3,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=15.2045(10)Å b=15.6811(6)Å c=15.7442(10)Å
α=90.236(4)° β=106.170(5)° γ=116.415(4)°
C21H22NP
C21H22NP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=10.9170(6)Å b=14.2236(10)Å c=11.8139(6)Å
α=90° β=103.375(4)° γ=90°
C54H40Cu2F6I2NP3,C5H12
C54H40Cu2F6I2NP3,C5H12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=18.9997(6)Å b=12.9197(5)Å c=23.7991(6)Å
α=90° β=102.080(2)° γ=90°
C53H38Cu2F6I2NP3
C53H38Cu2F6I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=18.9070(5)Å b=12.6700(2)Å c=20.7952(5)Å
α=90° β=103.210(2)° γ=90°
C57H46Cu2F6I2NP3
C57H46Cu2F6I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=12.6116(7)Å b=17.2115(8)Å c=27.1045(9)Å
α=103.391(3)° β=100.214(4)° γ=101.155(4)°
C59H54Cu2I2NP3,2(CH2Cl2)
C59H54Cu2I2NP3,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=11.2312(2)Å b=14.2065(3)Å c=21.3424(4)Å
α=72.1220(10)° β=82.3480(10)° γ=67.3660(10)°
C59H48Cu2F6I2NP3,CH2Cl2
C59H48Cu2F6I2NP3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=19.1297(5)Å b=12.6256(2)Å c=25.3784(6)Å
α=90° β=111.373(2)° γ=90°
C24Fe8Ge12I4O24
C24Fe8Ge12I4O24
Chemical communications (Cambridge, England) (2018) 54, 10 1217-1220
a=11.8483(4)Å b=18.5480(7)Å c=12.1901(4)Å
α=90° β=110.483(3)° γ=90°
(R,Rp)/(S,Sp)-1-([2.2]paracyclophane-4-yl)-N,N-(dimethyl)-ethylamine
C20H25N
Chem.Commun. (2015) 51, 4793
a=10.529(1)Å b=11.655(1)Å c=12.596(1)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Phenylsulfanyl-[2.2]paracyclophane-16-yl)-N,N-(dimethyl)-ethylamine
C26H29NS
Chem.Commun. (2015) 51, 4793
a=7.535(1)Å b=14.973(2)Å c=18.844(2)Å
α=90.00° β=95.77(1)° γ=90.00°
(rac)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=8.104(1)Å b=8.358(1)Å c=24.688(3)Å
α=90.00° β=96.20(1)° γ=90.00°
(Rp,R)/(Sp,S)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=7.812(1)Å b=11.736(1)Å c=18.668(2)Å
α=90.00° β=96.49(1)° γ=90.00°
C24H42Cu3N2O23
C24H42Cu3N2O23
CrystEngComm (2009) 11, 6 1089
a=22.6828(10)Å b=7.4054(6)Å c=10.1719(8)Å
α=90.00° β=90.00° γ=90.00°
C26H40CuN2O18
C26H40CuN2O18
CrystEngComm (2009) 11, 6 1089
a=14.3062(13)Å b=7.3389(7)Å c=14.9630(14)Å
α=90.00° β=102.636(7)° γ=90.00°
C15AlCl4Mn3O15Pb
C15AlCl4Mn3O15Pb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4696-4701
a=10.208(2)Å b=17.620(3)Å c=17.915(5)Å
α=90° β=120.94(2)° γ=90°
(E)-1-(4-iodo-2,6-bis(trifluoromethyl)phenyl)-3,3-diisopropyl- triaz-1-ene
C14H16F6IN3
Journal of Organic Chemistry (2013) 78, 7938-7948
a=13.155(2)Å b=14.570(2)Å c=27.548(4)Å
α=90.00° β=90.26(2)° γ=90.00°
(E)-diethyl 2,2'-(2-(3,3-diisopropyltriaz-1-en-1-yl)-5-iodo- 1,3-phenylene)bis(2,2-difluoroacetate)
C20H26F4IN3O4
Journal of Organic Chemistry (2013) 78, 7938-7948
a=36.8738(28)Å b=7.8936(6)Å c=17.0218(13)Å
α=90.00° β=102.531(1)° γ=90.00°
Ge2Si3Mes6
C54H66Ge2Si3
Organometallics (2011) 30, 6 1419
a=8.4970(17)Å b=26.976(5)Å c=41.646(8)Å
α=90.00° β=90.00° γ=90.00°
Sn2Si3Mes6
C54H66Si3Sn2
Organometallics (2011) 30, 6 1419
a=8.5510(17)Å b=27.169(5)Å c=42.266(9)Å
α=90.00° β=90.00° γ=90.00°
[FcS(Ge2Si3Mes6)SFc]
C74H84Fe2Ge2S2Si3,2(C7H8)
Organometallics (2011) 30, 6 1419
a=23.038(5)Å b=15.932(3)Å c=21.740(4)Å
α=90.00° β=107.82(3)° γ=90.00°
[FcS(Sn2Si3Mes6)SFc]
C74H84Fe2S2Si3Sn2,2(C7H8)
Organometallics (2011) 30, 6 1419
a=23.325(5)Å b=15.972(3)Å c=21.830(4)Å
α=90.00° β=108.00(3)° γ=90.00°
Bis[4-(diphenylphosphino)-1,5-diphenyl-1H-1,2,3-triazole)-3N]di-mu- iododicopper(I)
C52H40Cu2I2N6P2
Organometallics (2011) 30, 12 3275
a=8.903(1)Å b=9.894(2)Å c=15.726(3)Å
α=74.45(2)° β=89.19(2)° γ=65.38(2)°
Bis[mu-[4-(diphenylphosphino)-1,5-diphenyl-1H-1,2,3-triazole)-3N,P]di-mu- iododi-mu4-iodotetracopper(I)
C52H40Cu4I4N6P2,C4H10O
Organometallics (2011) 30, 12 3275
a=24.312(3)Å b=9.928(1)Å c=25.220(3)Å
α=90.00° β=108.98(1)° γ=90.00°
C81.5H219.5Ge14Li3O7Si25
C81.5H219.5Ge14Li3O7Si25
Journal of the American Chemical Society (2011) 133, 2518-2524
a=20.1775(6)Å b=20.1775(6)Å c=21.9148(7)Å
α=90.00° β=90.00° γ=120.00°
C54H66Si5
C54H66Si5
Journal of the American Chemical Society (2010) 132, 10264-10265
a=8.5116(17)Å b=26.887(5)Å c=41.174(8)Å
α=90.00° β=90.00° γ=90.00°
C51H42Cu2I2N3P3
C51H42Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=13.553(2)Å b=13.841(2)Å c=15.598(3)Å
α=103.22(1)° β=102.29(1)° γ=117.51(1)°
C57H57Cu2I2N6P3
C57H57Cu2I2N6P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.447(1)Å b=14.639(1)Å c=17.762(1)Å
α=66.37(1)° β=89.84(1)° γ=86.22(1)°
C51H39Cu2F3I2N3P3
C51H39Cu2F3I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=13.695(1)Å b=13.926(1)Å c=15.881(1)Å
α=102.81(1)° β=103.63(1)° γ=117.41(1)°
C54H48Cu2I2N3P3
C54H48Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.796(1)Å b=15.110(1)Å c=15.770(1)Å
α=79.28(1)° β=88.79(1)° γ=68.11(1)°
C63H66Cu2I2N3P3
C63H66Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.1800(10)Å b=13.5437(8)Å c=19.8739(9)Å
α=76.919(6)° β=85.219(5)° γ=83.058(6)°
C60H48Cu2I2N3P3S3,C4H10O
C60H48Cu2I2N3P3S3,C4H10O
Inorganic Chemistry (2013) 52, 2292-2305
a=11.303(1)Å b=11.969(1)Å c=23.117(2)Å
α=99.67(1)° β=95.08(1)° γ=102.08(1)°
C51H42Cl2Cu2N3P3
C51H42Cl2Cu2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=14.1948(19)Å b=18.215(2)Å c=17.388(2)Å
α=90.00° β=98.896(4)° γ=90.00°
C57H42Cu2I2N3P3S3
C57H42Cu2I2N3P3S3
Inorganic Chemistry (2013) 52, 2292-2305
a=13.563(1)Å b=20.147(2)Å c=22.011(2)Å
α=75.01(1)° β=76.04(1)° γ=71.34(1)°
C72H84Cu2I2N3P3
C72H84Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=15.053(1)Å b=15.658(1)Å c=15.966(1)Å
α=109.89(1)° β=100.83(1)° γ=98.29(1)°
C54H48CuIN3P3,C5H12O
C54H48CuIN3P3,C5H12O
Inorganic Chemistry (2013) 52, 2292-2305
a=16.896(2)Å b=13.934(1)Å c=23.450(2)Å
α=90.00° β=105.14(1)° γ=90.00°
C63H48Cu2I2N3P3,0.5(CH2Cl2),0.5(C3H6O)
C63H48Cu2I2N3P3,0.5(CH2Cl2),0.5(C3H6O)
Inorganic Chemistry (2013) 52, 2292-2305
a=44.029(4)Å b=12.136(1)Å c=22.355(2)Å
α=90.00° β=100.08(1)° γ=90.00°
C54H48CuIN3P3,0.5(CH2Cl2)
C54H48CuIN3P3,0.5(CH2Cl2)
Inorganic Chemistry (2013) 52, 2292-2305
a=13.406(1)Å b=13.569(1)Å c=15.777(1)Å
α=88.35(1)° β=88.66(1)° γ=60.52(1)°
[Tris[mu-[(4-(diphenylphosphino)-1-phenyl-5-propyl-1H-1,2,3-triazole)-N3,P]]]- [di-mu-iododiiodocuprate] (2:1)
C69H66N9P3Cu3I2,0.5(Cu2I4),2(CH2CL2)
Organometallics (2011) 30, 12 3275
a=14.341(1)Å b=16.446(2)Å c=32.859(4)Å
α=90.00° β=93.29(1)° γ=90.00°
CpRu(Tpmd)AuCl
C15H14AuClN6Ru
Organometallics (2014) 33, 4 941
a=18.965(4)Å b=7.5657(15)Å c=12.841(3)Å
α=90.00° β=110.62(3)° γ=90.00°
CpRu(Tpmd)CuAc
C17H17CuN6O2Ru
Organometallics (2014) 33, 4 941
a=12.071(2)Å b=8.8939(18)Å c=17.045(3)Å
α=90.00° β=105.24(3)° γ=90.00°
CpRu(Tpmd)AgDTC
C20H24AgN7RuS2,2(C4H8O)
Organometallics (2014) 33, 4 941
a=10.224(2)Å b=11.247(2)Å c=13.903(3)Å
α=90.59(3)° β=94.40(3)° γ=96.19(3)°
CpRu(Tpmd)
C15H14N6Ru
Organometallics (2014) 33, 4 941
a=8.9144(18)Å b=12.931(3)Å c=12.335(3)Å
α=90.00° β=92.59(3)° γ=90.00°
CpRu(Tpmd)AuCCPhF
C25H17AuF6N6Ru,1.5(C7H8)
Organometallics (2014) 33, 4 941
a=12.970(3)Å b=25.031(5)Å c=23.110(5)Å
α=90.00° β=90.00° γ=90.00°
CpRu(Tpmd)CuHyp
C51.50H86Cu2N12Ru2Si8
Organometallics (2014) 33, 4 941
a=15.277(3)Å b=15.479(3)Å c=31.007(6)Å
α=90.00° β=92.37(3)° γ=90.00°