Structures by: Kuzmina L. G.
Total: 161
C14H11Cl2NO2,C7H8N4O2
C14H11Cl2NO2,C7H8N4O2
Molecular pharmaceutics (2014) 11, 10 3707-3715
a=7.525(3)Å b=12.138(4)Å c=12.231(4)Å
α=73.505(6)° β=80.547(6)° γ=80.693(6)°
C13H8F2O3,C7H8N4O2
C13H8F2O3,C7H8N4O2
Molecular pharmaceutics (2014) 11, 10 3707-3715
a=7.0731(4)Å b=35.014(2)Å c=7.6856(4)Å
α=90.00° β=100.827(1)° γ=90.00°
1-methyl-4-(2-naphthyl)pyridinium iodide, benzene solvate
2(C16H14N),2(I),C6H6,0.5(C6H6),0.5(C6H6)
New Journal of Chemistry (2019)
a=14.9470(8)Å b=19.1821(10)Å c=14.0976(8)Å
α=90° β=113.2390(10)° γ=90°
3-[4-(2-naphthyl)pyridinium-1-yl]propane-1-sulfonate,water solvate
C18H17NO3S,4(H2O)
New Journal of Chemistry (2019)
a=8.1522(8)Å b=9.6335(10)Å c=13.8091(14)Å
α=73.187(2)° β=82.605(2)° γ=66.352(2)°
Complex between 3-[4-(2-naphthyl)pyridinium-1-yl]propane-1-sulfonateand cucurbit[8]uril, water solvate
2(C18H17NO3S),C48H48N32O16,28.5(H2O)
New Journal of Chemistry (2019)
a=14.460(15)Å b=15.020(15)Å c=15.044(15)Å
α=67.677(16)° β=76.564(17)° γ=71.319(17)°
1-butyl-4-(2-naphthyl)pyridinium iodide
C19H20N,I
New Journal of Chemistry (2019)
a=15.871(6)Å b=15.739(8)Å c=15.215(6)Å
α=90° β=98.826(4)° γ=90°
3-[4-(2-naphthyl)pyridinium-1-yl]propane-1-sulfonate,benzene and water solvate
C18H17NO3S,0.5(C6H6),2(H2O)
New Journal of Chemistry (2019)
a=8.2091(3)Å b=9.6979(4)Å c=13.7643(5)Å
α=72.9840(10)° β=84.0570(10)° γ=65.7620(10)°
1-butyl-4-(2-naphthyl)pyridinium iodide
2(C19H20N),2(I)
New Journal of Chemistry (2019)
a=15.8562(3)Å b=14.2979(3)Å c=15.3748(3)Å
α=90° β=102.969(2)° γ=90°
Complex between 3-[4-(2-naphthyl)pyridinium-1-yl]propane-1-sulfonateand cucurbit[8]uril, water solvate
2(C18H17NO3S),C48H48N32O16,15.7(H2O)
New Journal of Chemistry (2019)
a=38.5719(14)Å b=38.5719(14)Å c=14.8762(11)Å
α=90° β=90° γ=90°
C23H25NO5S
C23H25NO5S
New Journal of Chemistry (2003) 27, 2 280
a=5.0566(7)Å b=14.156(2)Å c=28.558(4)Å
α=90.00° β=93.492(8)° γ=90.00°
C25H28Ag2N4O11S
C25H28Ag2N4O11S
New Journal of Chemistry (2003) 27, 2 280
a=9.4310(5)Å b=11.6540(6)Å c=13.4464(7)Å
α=88.270(3)° β=81.119(3)° γ=76.369(3)°
C26H32ClNO8S3
C26H32ClNO8S3
New Journal of Chemistry (2002) 26, 5 543
a=23.828(4)Å b=9.682(2)Å c=12.337(2)Å
α=90.00° β=96.912(13)° γ=90.00°
C34H54Ca2Cl4N2O30
C34H54Ca2Cl4N2O30
New Journal of Chemistry (2011) 35, 3 724
a=8.1196(2)Å b=16.2585(5)Å c=19.1065(5)Å
α=90.00° β=97.303(1)° γ=90.00°
C42H48KN3O17
C42H48KN3O17
New Journal of Chemistry (2011) 35, 3 724
a=12.3927(10)Å b=13.7956(11)Å c=14.7748(12)Å
α=104.967(4)° β=108.561(4)° γ=105.014(4)°
C30H40Cl2Na2O18
C30H40Cl2Na2O18
New Journal of Chemistry (2011) 35, 3 724
a=26.083(2)Å b=9.2443(9)Å c=15.8150(13)Å
α=90.00° β=96.659(5)° γ=90.00°
C53H76Cl2N2O20
C53H76Cl2N2O20
New Journal of Chemistry (2011) 35, 3 724
a=21.0741(3)Å b=21.0741(3)Å c=33.4590(6)Å
α=90.00° β=90.00° γ=120.00°
C46H56CsN3O19
C46H56CsN3O19
New Journal of Chemistry (2011) 35, 3 724
a=12.7413(3)Å b=17.2121(4)Å c=23.8339(5)Å
α=83.200(1)° β=80.486(1)° γ=70.437(1)°
C78H116Ca2Cl4O45
C78H116Ca2Cl4O45
New Journal of Chemistry (2011) 35, 3 724
a=14.4368(8)Å b=17.9290(11)Å c=18.9170(11)Å
α=78.740(3)° β=84.002(3)° γ=87.880(3)°
C19H17NO2
C19H17NO2
New Journal of Chemistry (2007) 31, 6 980
a=10.6020(3)Å b=10.9717(3)Å c=12.6859(4)Å
α=90.00° β=99.022(2)° γ=90.00°
C27H33NO6,CH2Cl2,H2O
C27H33NO6,CH2Cl2,H2O
New Journal of Chemistry (2007) 31, 6 980
a=14.135(4)Å b=7.983(2)Å c=25.020(7)Å
α=90.00° β=100.855(10)° γ=90.00°
C38H34N2O4
C38H34N2O4
New Journal of Chemistry (2007) 31, 6 980
a=10.7020(7)Å b=10.9624(7)Å c=12.5151(8)Å
α=90.00° β=98.443(3)° γ=90.00°
(C21H22NO2)1,0.5(C6H6),(ClO4)1
(C21H22NO2)1,0.5(C6H6),(ClO4)1
New Journal of Chemistry (2007) 31, 6 980
a=7.0340(5)Å b=21.0718(14)Å c=14.6964(10)Å
α=90.00° β=94.3050(10)° γ=90.00°
C38H34N2O4
C38H34N2O4
New Journal of Chemistry (2007) 31, 6 980
a=10.9855(12)Å b=10.8828(12)Å c=12.2120(13)Å
α=90.00° β=98.282(5)° γ=90.00°
(C38H36N2)2,2(ClO41)
(C38H36N2)2,2(ClO41)
New Journal of Chemistry (2007) 31, 6 980
a=11.4976(5)Å b=12.2916(6)Å c=13.5348(6)Å
α=93.589(2)° β=110.545(2)° γ=92.542(2)°
(C42H44N2O4)2,2(ClO41),3(C6H6)
(C42H44N2O4)2,2(ClO41),3(C6H6)
New Journal of Chemistry (2007) 31, 6 980
a=11.0230(4)Å b=11.2484(4)Å c=12.5132(5)Å
α=82.944(2)° β=76.649(2)° γ=61.394(2)°
C48H48ClN32O24
C48H48ClN32O24
New Journal of Chemistry (2006) 30, 3 458
a=26.2548(8)Å b=26.2548(8)Å c=12.7555(5)Å
α=90.00° β=90.00° γ=90.00°
C98H104Br1.52Cl2.48N52O35.1
C98H104Br1.52Cl2.48N52O35.1
New Journal of Chemistry (2006) 30, 3 458
a=15.5210(7)Å b=25.5665(11)Å c=32.4483(14)Å
α=90.00° β=101.039(2)° γ=90.00°
C34H48O12
C34H48O12
New Journal of Chemistry (2005) 29, 7 881
a=42.7776(15)Å b=9.0073(3)Å c=8.6096(3)Å
α=90.00° β=95.988(2)° γ=90.00°
C18H20O4
C18H20O4
New Journal of Chemistry (2005) 29, 7 881
a=8.9484(5)Å b=6.7152(3)Å c=12.4323(7)Å
α=90.00° β=92.500(3)° γ=90.00°
3-phenylserine peroxosolvate
C9H11NO3,H2O2
CrystEngComm (2018) 20, 46 7413
a=18.7167(5)Å b=18.7167(5)Å c=5.7741(3)Å
α=90.00° β=90.00° γ=90.00°
Sarcosine peroxosolvate
C3H7NO2,H2O2
CrystEngComm (2018) 20, 46 7413
a=13.1669(7)Å b=6.3974(4)Å c=10.7817(6)Å
α=90.00° β=90.6050(10)° γ=90.00°
C12H24O6,2(H4N2)
C12H24O6,2(H4N2)
CrystEngComm (2019) 21, 38 5693
a=7.7920(7)Å b=14.2386(13)Å c=7.9049(7)Å
α=90° β=94.487(1)° γ=90°
C16H36N,C2H3O2,H4N2
C16H36N,C2H3O2,H4N2
CrystEngComm (2019) 21, 38 5693
a=16.8256(5)Å b=17.1025(5)Å c=15.0186(5)Å
α=90° β=90° γ=90°
C16H36N,C2H3O2,0.902(H4N2),0.049(H4O2)
C16H36N,C2H3O2,0.902(H4N2),0.049(H4O2)
CrystEngComm (2019) 21, 38 5693
a=16.7939(4)Å b=17.0018(5)Å c=15.0341(3)Å
α=90° β=90° γ=90°
Cp2NbH(SiMe2)2NBut
Cp2NbH(SiMe2)2NBut
Chemical Communications (2002) 6 568-569
a=17.4105(4)Å b=13.2514(3)Å c=8.6175(2)Å
α=90.00° β=90.00° γ=90.00°
C27H38MoNOP
C27H38MoNOP
Chemical communications (Cambridge, England) (2010) 46, 41 7831-7833
a=9.9782(7)Å b=10.3691(7)Å c=14.1074(10)Å
α=108.5940(10)° β=96.9990(10)° γ=105.3790(10)°
2,6-bis(3-pyridilmethylidene)cyclohexan
C18H16N2O
CrystEngComm (2004) 6, 23 112-115
a=9.0541(2)Å b=9.3447(3)Å c=9.7248(3)Å
α=81.711(1)° β=70.102(1)° γ=64.450(1)°
C18H16AgN3O4
C18H16AgN3O4
CrystEngComm (2004) 6, 23 112-115
a=7.5132(3)Å b=8.3575(4)Å c=13.9439(6)Å
α=106.836(2)° β=95.865(2)° γ=94.138(2)°
(cyclopentadienyl)(triphenylphosphine)(dimethylchlorosilyl) ruthenium dihydride
C25H28ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=8.7357(2)Å b=11.5961(2)Å c=11.9794(2)Å
α=73.7570(10)° β=86.0050(10)° γ=82.2760(10)°
(cyclopentadienyl)(diisopropylphenylphosphine)(dimethylchloros ilyl) ruthenium dihydride
C19H32ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=8.7462(1)Å b=16.4554(3)Å c=29.3627(5)Å
α=90.00° β=92.351(1)° γ=90.00°
(cyclopentadienyl)(triisopropylphosphine)(dimethylchlorosilyl) ruthenium dihydride
C16H34ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=9.4433(2)Å b=15.4953(4)Å c=13.8057(4)Å
α=90.00° β=94.1670(10)° γ=90.00°
C14H23Cl2Nb1Si2
C14H23Cl2Nb1Si2
Journal of the Chemical Society, Dalton Transactions (2000) 10 1631
a=16.584(3)Å b=13.214(3)Å c=8.419(2)Å
α=90° β=90° γ=90°
C12H17ClGeW
C12H17ClGeW
Dalton Transactions (2007) 23 2440
a=11.7637(7)Å b=8.6051(5)Å c=13.7051(8)Å
α=90.00° β=112.080(1)° γ=90.00°
C16H26Br1.71Cl0.29GeSnW
C16H26Br1.71Cl0.29GeSnW
Dalton Transactions (2007) 23 2440
a=15.5322(3)Å b=8.7717(2)Å c=14.2873(2)Å
α=90.00° β=90.741(1)° γ=90.00°
C14H22Cl2GeSnW
C14H22Cl2GeSnW
Dalton Transactions (2007) 23 2440
a=13.7812(3)Å b=8.9668(2)Å c=29.2034(6)Å
α=90.00° β=100.515(1)° γ=90.00°
C16H27BrGeSnW
C16H27BrGeSnW
Dalton Transactions (2007) 23 2440
a=10.5494(3)Å b=13.8654(4)Å c=13.0943(4)Å
α=90.00° β=97.093(1)° γ=90.00°
I,C20H22NO3S,O
I,C20H22NO3S,O
CrystEngComm (2015) 17, 24 4584
a=7.7237(5)Å b=10.2576(6)Å c=13.6801(8)Å
α=78.320(2)° β=84.144(2)° γ=76.520(2)°
I,C20H22NO3S,0.5(O)
I,C20H22NO3S,0.5(O)
CrystEngComm (2015) 17, 24 4584
a=7.4692(4)Å b=15.9898(9)Å c=18.4114(11)Å
α=110.533(2)° β=91.966(2)° γ=94.712(2)°
I,C20H22NO3S,0.4(O)
I,C20H22NO3S,0.4(O)
CrystEngComm (2015) 17, 24 4584
a=7.484(5)Å b=10.197(7)Å c=14.512(10)Å
α=94.449(10)° β=103.752(11)° γ=105.623(10)°
I2,C40H46NO7S2
I2,C40H46NO7S2
CrystEngComm (2015) 17, 24 4584
a=7.808(4)Å b=10.354(6)Å c=13.780(7)Å
α=93.69(2)° β=103.61(2)° γ=105.59(2)°
I,C20H16NO3S,0.5(O)
I,C20H16NO3S,0.5(O)
CrystEngComm (2015) 17, 24 4584
a=7.564(4)Å b=10.338(5)Å c=14.496(7)Å
α=93.619(5)° β=104.077(5)° γ=105.686(5)°
C72H100Cl2K2O32
C72H100Cl2K2O32
New Journal of Chemistry (2011) 35, 3 724
a=13.9879(9)Å b=26.9584(19)Å c=21.0031(15)Å
α=90.00° β=103.011(4)° γ=90.00°
(C42H44N2O4),2(ClO4)1,(C6H6)
(C42H44N2O4),2(ClO4)1,(C6H6)
New Journal of Chemistry (2007) 31, 6 980
a=7.7053(9)Å b=20.304(2)Å c=14.3081(15)Å
α=90.00° β=99.737(5)° γ=90.00°
I3,C19H20NO2Se
I3,C19H20NO2Se
CrystEngComm (2016) 18, 39 7506
a=15.2110(3)Å b=14.7644(3)Å c=21.0641(4)Å
α=90° β=108.775(1)° γ=90°
I,C19H20NO2Se,0.5(C6H6)
I,C19H20NO2Se,0.5(C6H6)
CrystEngComm (2016) 18, 39 7506
a=11.6009(7)Å b=13.0363(8)Å c=15.2941(9)Å
α=106.333(2)° β=96.656(2)° γ=106.040(2)°
I,C19H20NO2Se,0.5(C4H8O2),0.3(O)
I,C19H20NO2Se,0.5(C4H8O2),0.3(O)
CrystEngComm (2016) 18, 39 7506
a=7.3704(4)Å b=10.8423(5)Å c=14.5069(7)Å
α=107.977(2)° β=100.703(2)° γ=93.136(2)°
I,C19H20NO2Se,0.5(C6H6O2)
I,C19H20NO2Se,0.5(C6H6O2)
CrystEngComm (2016) 18, 39 7506
a=11.8766(3)Å b=12.7576(4)Å c=15.3353(4)Å
α=105.4770(10)° β=97.1060(10)° γ=105.1850(10)°
C19H20NO2Se,C7H7O3S
C19H20NO2Se,C7H7O3S
CrystEngComm (2016) 18, 39 7506
a=7.5216(4)Å b=29.2202(16)Å c=11.1130(6)Å
α=90.00° β=93.721(5)° γ=90.00°
C19H20NO2Se,C7H7O3S,C3H3O,H2O
C19H20NO2Se,C7H7O3S,C3H3O,H2O
CrystEngComm (2016) 18, 39 7506
a=7.2675(2)Å b=12.9365(6)Å c=15.3429(6)Å
α=108.909(4)° β=92.576(3)° γ=96.008(3)°
C19H20NO2Se,C7H7O3S
C19H20NO2Se,C7H7O3S
CrystEngComm (2016) 18, 39 7506
a=7.5964(7)Å b=29.113(3)Å c=10.9942(9)Å
α=90.00° β=96.454(4)° γ=90.00°
C19H20NO2Se,C7H7O3S,C3H3O,H2O
C19H20NO2Se,C7H7O3S,C3H3O,H2O
CrystEngComm (2016) 18, 39 7506
a=7.2613(3)Å b=12.9355(7)Å c=15.3053(9)Å
α=109.055(5)° β=92.175(4)° γ=96.618(4)°
C18H34S2Si4
C18H34S2Si4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=6.6294(5)Å b=6.7581(5)Å c=14.6108(11)Å
α=85.8080(10)° β=81.3960(10)° γ=79.9180(10)°
C20H22Ge2S4
C20H22Ge2S4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=7.6171(3)Å b=8.9311(4)Å c=16.6999(7)Å
α=90.00° β=96.6462(6)° γ=90.00°
C18H34Ge4S2
C18H34Ge4S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=6.7760(10)Å b=8.4190(13)Å c=12.5300(19)Å
α=90.805(2)° β=94.883(2)° γ=112.136(2)°
[h^5^-1-(diphenyl(h^5^-flyoren-9-yl)silyl)-cyclopentadienyl]- dichloro-hafnium dichlormethane solvate
C31H24Cl4HfSi
J. Chem. Soc., Dalton Trans. (2001) 7 1131-1136
a=11.0830(2)Å b=8.9801(2)Å c=28.7654(6)Å
α=90.00° β=101.096(1)° γ=90.00°
Bis[(diphenyl-(fluoren-9-yl)-silyl)cyclopentadienyl] dichloro-hafnium(IV)
C61.5H49Cl5HfSi2
J. Chem. Soc., Dalton Trans. (2001) 7 1131-1136
a=13.5860(9)Å b=14.0886(6)Å c=15.9919(6)Å
α=69.997(1)° β=71.314(2)° γ=89.535(1)°
Bis(cyclopentadienyl)bis(iododimethylsilyl)hydrido niobium(V)
Cp2Nb(SiMe2I)2H
Journal of the Chemical Society, Dalton Transactions (2002) 15 3037
a=18.996(3)Å b=18.996(3)Å c=13.031(3)Å
α=90.00° β=90.00° γ=90.00°
Tetrahydraaluminate niobocene dimer
[Cp2Nb(AlH4)]2
Journal of the Chemical Society, Dalton Transactions (2002) 15 3037
a=5.894(2)Å b=12.499(2)Å c=14.256(4)Å
α=90.00° β=101.01(2)° γ=90.00°
Bis(dimethylmethoxysilyl)niobocen monohydride
Cp2Nb(SiMe2OMe)2H
Journal of the Chemical Society, Dalton Transactions (2002) 15 3037
a=7.77290(10)Å b=10.5018(2)Å c=13.0324(2)Å
α=70.1000(10)° β=72.7390(10)° γ=73.9360(10)°
C18H21Cl2NZr
C18H21Cl2NZr
Journal of the Chemical Society, Dalton Transactions (2002) 15 2995
a=13.546(2)Å b=8.7659(11)Å c=14.989(2)Å
α=90.00° β=97.552(7)° γ=90.00°
C34H52B2N2Nb2
C34H52B2N2Nb2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 188-195
a=10.6798(2)Å b=20.3557(5)Å c=15.7752(3)Å
α=90.00° β=96.568(1)° γ=90.00°
[CpTa(u-NAr)(BH4)]2
C34H52B2N2Ta2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 188-195
a=10.6770(2)Å b=20.3428(2)Å c=15.7568(2)Å
α=90° β=96.4877(5)° γ=90°
C20H31NNb0.18PTa0.82
C20H31NNb0.18PTa0.82
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 188-195
a=8.8981(2)Å b=14.3944(3)Å c=16.7428(5)Å
α=90.00° β=97.847(2)° γ=90.00°
C32H56MoN2P2Si3
C32H56MoN2P2Si3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8446-8453
a=10.893(3)Å b=22.133(7)Å c=15.524(5)Å
α=90.00° β=100.687(14)° γ=90.00°
C20H34P2RhTa
C20H34P2RhTa
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9264-9269
a=9.4251(6)Å b=9.8107(6)Å c=13.4457(8)Å
α=69.198(2)° β=72.757(2)° γ=64.751(2)°
C44H72N4O28Pd8,C7H8,0.5(C6H14),C6H6,0.5(C6H6)
C44H72N4O28Pd8,C7H8,0.5(C6H14),C6H6,0.5(C6H6)
Chemical communications (Cambridge, England) (2007) 45 4800-4802
a=20.2125(13)Å b=19.3904(13)Å c=23.8068(16)Å
α=90.00° β=114.518(1)° γ=90.00°
C21H43Cl2PRuSi
C21H43Cl2PRuSi
Chemical Communications (Cambridge, United Kingdom) (2005) 26 3349-3351
a=10.9544(3)Å b=15.0911(4)Å c=15.4986(4)Å
α=90.00° β=99.8980(10)° γ=90.00°
2(C7H7O3S),2(C17H20NO2),2(H2O),O,C2H3N
2(C7H7O3S),2(C17H20NO2),2(H2O),O,C2H3N
CrystEngComm (2014) 16, 24 5364
a=15.6904(6)Å b=21.8223(8)Å c=15.8024(6)Å
α=90.00° β=113.2560(10)° γ=90.00°
C17H20NO2,BF4
C17H20NO2,BF4
CrystEngComm (2014) 16, 24 5364
a=7.3589(3)Å b=20.8300(9)Å c=11.2706(5)Å
α=90.00° β=91.727(3)° γ=90.00°
F6P,C17H20NO2
F6P,C17H20NO2
CrystEngComm (2014) 16, 24 5364
a=7.106(2)Å b=22.507(7)Å c=11.576(3)Å
α=90.00° β=90.143(8)° γ=90.00°
C17H20NO2,C6H2N3O7
C17H20NO2,C6H2N3O7
CrystEngComm (2014) 16, 24 5364
a=14.2243(10)Å b=14.4190(9)Å c=22.4404(15)Å
α=90.00° β=104.933(4)° γ=90.00°
C6H2N3O7,C17H20NO2,C3H3
C6H2N3O7,C17H20NO2,C3H3
CrystEngComm (2014) 16, 24 5364
a=11.7370(10)Å b=26.623(2)Å c=8.2528(7)Å
α=90.00° β=109.714(3)° γ=90.00°
C17H20NO2,C24H20B
C17H20NO2,C24H20B
CrystEngComm (2014) 16, 24 5364
a=8.9861(4)Å b=9.0343(4)Å c=40.1047(17)Å
α=90.00° β=90.00° γ=90.00°
C17H20NO2,BF4
C17H20NO2,BF4
CrystEngComm (2014) 16, 24 5364
a=7.3008(3)Å b=20.8807(6)Å c=11.3281(4)Å
α=90.00° β=91.918(2)° γ=90.00°
C17H20NO2,BF4
C17H20NO2,BF4
CrystEngComm (2014) 16, 24 5364
a=7.319(2)Å b=20.852(7)Å c=11.302(4)Å
α=90.00° β=91.835(5)° γ=90.00°
C46H59F6N4OPRu
C46H59F6N4OPRu
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=12.0812(3)Å b=12.9431(3)Å c=14.3806(3)Å
α=98.2779(11)° β=99.9999(10)° γ=90.2522(12)°
C32H43Cl3N2RuSi,0.5(C4H10O)
C32H43Cl3N2RuSi,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=11.0661(6)Å b=18.8580(10)Å c=18.9389(10)Å
α=110.994(2)° β=102.836(2)° γ=97.069(2)°
C33H44Cl2N2RuSi
C33H44Cl2N2RuSi
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=9.7104(5)Å b=19.1394(11)Å c=18.2255(10)Å
α=90° β=90° γ=90°
C34H49ClN2RuSi
C34H49ClN2RuSi
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=19.0229(7)Å b=19.7991(5)Å c=19.6305(7)Å
α=90.00° β=113.641(4)° γ=90.00°
C39H52N2RuSi
C39H52N2RuSi
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=10.2931(2)Å b=16.9562(3)Å c=20.9730(4)Å
α=90° β=97.4911(11)° γ=90°
C38H50N2RuSi
C38H50N2RuSi
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=10.0980(4)Å b=16.7278(6)Å c=20.6290(7)Å
α=93.744(3)° β=94.745(3)° γ=91.931(3)°
C30H50ClMoN3Si
C30H50ClMoN3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 6 2554-2561
a=10.1926(8)Å b=10.7193(9)Å c=16.7763(17)Å
α=71.491(3)° β=86.247(5)° γ=69.622(3)°
C31H53MoN3Si
C31H53MoN3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 6 2554-2561
a=10.8122(14)Å b=10.8705(14)Å c=16.219(2)Å
α=108.896(2)° β=90.882(3)° γ=110.844(2)°
C40H54N2RuSi
C40H54N2RuSi
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 208-215
a=10.4447(12)Å b=12.3858(14)Å c=15.3320(18)Å
α=95.821(6)° β=99.541(6)° γ=104.375(6)°
4-metacryloxyphenyl 4-<i>n</i>-hexyloxybenzoate
C23H26O5
Acta Crystallographica Section E (2017) 73, 7 1052-1055
a=5.6805(3)Å b=8.3846(5)Å c=21.4864(12)Å
α=99.1910(10)° β=92.7190(10)° γ=91.7010(10)°
2,3,5,6-Tetrakis(pyridin-2-yl)pyrazine hydrogen peroxide 4.75-solvate
C24H16N6,4.75(H2O2)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1793-1796
a=19.000(7)Å b=7.382(3)Å c=20.212(7)Å
α=90.00° β=114.271(5)° γ=90.00°
Piperazine-2,3,5,6-tetrayl tetrahydroperoxide pyrazine disolvate dihydrate
C4H10N2O8,2C4H4N2,2H2O
Acta Crystallographica Section E (2006) 62, 6 o2265-o2267
a=6.1538(6)Å b=7.3047(8)Å c=10.3364(12)Å
α=97.729(3)° β=95.974(4)° γ=91.417(3)°
3-(4-Pyridyl)-5-(2-pyridyl)pyrazole
C13H10N4
Acta Crystallographica Section E (2004) 60, 7 o1231-o1233
a=13.708(3)Å b=5.545(9)Å c=15.018(6)Å
α=90.00° β=109.94(2)° γ=90.00°
[(Trimethylstannyl)cyclopentadienyl]titaniumtrichloride
C8H13Cl3SnTi
Acta Crystallographica Section C (1996) 52, 12 3037-3038
a=16.164(8)Å b=7.194(5)Å c=11.923(5)Å
α=90.00° β=90.00° γ=90.00°
N-(triphenylphosphinegold)-indoline-2,3-dione
C26H19AuNO2P
Acta Crystallographica Section C (1998) 54, 1 54-56
a=9.2736(2)Å b=11.4181(2)Å c=20.5184(3)Å
α=90° β=93.6960(10)° γ=90°