Structures by: Kroke E.
Total: 64
C26H11Cl10.5N24.5O1.5
C26H11Cl10.5N24.5O1.5
New Journal of Chemistry (2002) 26, 5 508-512
a=23.2550(3)Å b=13.4512(2)Å c=26.8143(4)Å
α=90.00° β=111.4770(10)° γ=90.00°
C48H70N2O12S2Sn4
C48H70N2O12S2Sn4
New Journal of Chemistry (2018) 42, 3 1655
a=11.1773(3)Å b=14.8332(4)Å c=34.5406(12)Å
α=90° β=90° γ=90°
C19H23NO5Sn
C19H23NO5Sn
New Journal of Chemistry (2018) 42, 3 1655
a=9.5407(9)Å b=10.9474(9)Å c=11.1232(11)Å
α=79.173(7)° β=65.013(7)° γ=68.424(7)°
C50H74N2O12Sn4
C50H74N2O12Sn4
New Journal of Chemistry (2018) 42, 3 1655
a=9.2377(3)Å b=33.9062(9)Å c=9.4263(3)Å
α=90° β=97.036(3)° γ=90°
1-Phenylamino-5,8-diethylamino-tri-s-triazin
C26H30N10,0.5(C8H10)
New Journal of Chemistry (2011) 35, 4 953
a=9.3450(11)Å b=10.0610(13)Å c=14.9597(18)Å
α=83.288(7)° β=87.451(7)° γ=80.642(8)°
Hexaphenylmelem
C42H30N10,3(CH3NO2)
New Journal of Chemistry (2011) 35, 4 953
a=8.3533(12)Å b=15.991(2)Å c=17.814(3)Å
α=111.035(7)° β=95.130(8)° γ=95.873(6)°
1-Phenylamino-5,8-diethylamino-tri-s-triazin
2(C26H30N10),5(CH3NO2)
New Journal of Chemistry (2011) 35, 4 953
a=12.5530(9)Å b=15.4588(11)Å c=18.0530(15)Å
α=83.008(4)° β=80.797(4)° γ=67.012(4)°
1,5-Diphenylamino-8-ethylamino-tri-s-triazine
C34H30N10,2(H2O)
New Journal of Chemistry (2011) 35, 4 953
a=12.5928(7)Å b=12.5928(7)Å c=19.4047(19)Å
α=90.00° β=90.00° γ=90.00°
C23H33NO5Si
C23H33NO5Si
New J. Chem. (2016) 40, 2 1640
a=7.9600(10)Å b=13.588(2)Å c=22.433(3)Å
α=87.035(6)° β=83.056(5)° γ=73.204(5)°
C23H33NO5Si
C23H33NO5Si
New J. Chem. (2016) 40, 2 1640
a=7.8815(12)Å b=13.2589(8)Å c=13.5466(6)Å
α=117.517(2)° β=103.013(3)° γ=93.115(3)°
C23H30N2O5Si,0.15(H2O)
C23H30N2O5Si,0.15(H2O)
New J. Chem. (2016) 40, 2 1640
a=10.7352(6)Å b=13.3873(5)Å c=16.2758(10)Å
α=90.00° β=100.095(5)° γ=90.00°
2,6-bis(3-(trimethoxysilyl)propyl)pyrrolo(3,4-f)isoindole - 1,3,5,7(2H,6H)- tetraone
C22H32N2O10Si2
New Journal of Chemistry (2013) 37, 1 169
a=7.7341(6)Å b=8.1924(4)Å c=20.4587(14)Å
α=90.00° β=98.448(6)° γ=90.00°
2,6-bis((triethoxysilyl)methyl)pyrrolo(3,4-f) isoindole-1,3,5,7(2H,6H)-tetraone
C24H36N2O10Si2
New Journal of Chemistry (2013) 37, 1 169
a=14.2971(4)Å b=7.7793(3)Å c=25.6231(7)Å
α=90.00° β=99.546(2)° γ=90.00°
0.333(C18H12Cl6),C6Cl9N10P3
0.333(C18H12Cl6),C6Cl9N10P3
New Journal of Chemistry (2010) 34, 9 1893
a=18.0719(3)Å b=18.0719(3)Å c=14.7542(6)Å
α=90.00° β=90.00° γ=120.00°
C6HCl9N10P3,C2H4Cl2,Cl
C6HCl9N10P3,C2H4Cl2,Cl
New Journal of Chemistry (2010) 34, 9 1893
a=14.1973(2)Å b=13.6585(2)Å c=14.7835(3)Å
α=90.00° β=111.9380(10)° γ=90.00°
C2H4Cl2,C18H15ClP,(Br0.46Cl0.04),(Br0.33Cl0.17)
C2H4Cl2,C18H15ClP,(Br0.46Cl0.04),(Br0.33Cl0.17)
New Journal of Chemistry (2010) 34, 9 1893
a=16.2023(4)Å b=16.2023(4)Å c=16.2023(4)Å
α=90.00° β=90.00° γ=90.00°
C3Cl9N6P3
C3Cl9N6P3
New Journal of Chemistry (2010) 34, 9 1893
a=10.2641(7)Å b=11.7367(8)Å c=15.4861(11)Å
α=80.333(3)° β=80.019(3)° γ=76.390(3)°
C39H33N6P2,C6H16N,1.5(C6H4Cl2),2(Br)
C39H33N6P2,C6H16N,1.5(C6H4Cl2),2(Br)
New Journal of Chemistry (2010) 34, 9 1893
a=14.0193(5)Å b=14.1055(6)Å c=15.1516(6)Å
α=103.179(2)° β=96.281(2)° γ=112.2370(10)°
C9H39N13Si9
C9H39N13Si9
Dalton Transactions (2009) 28 5474-5477
a=12.5915(7)Å b=12.5915(7)Å c=30.8770(14)Å
α=90.00° β=90.00° γ=120.00°
C39H34N6P2,C6H4Cl2,2(Br)
C39H34N6P2,C6H4Cl2,2(Br)
New Journal of Chemistry (2010) 34, 9 1893
a=13.4575(5)Å b=20.1036(9)Å c=15.6687(6)Å
α=90.00° β=93.930(2)° γ=90.00°
5,8-Bis-(diphenylamino)-1-chloro-tri-s-triazine
C30H20ClN9,C8H10
Chemical communications (Cambridge, England) (2010) 46, 16 2829-2831
a=14.2050(5)Å b=9.4560(4)Å c=24.7016(10)Å
α=90.00° β=106.356(2)° γ=90.00°
C24H60O36P6Si7,4(CHCl3),2(C6H16N)
C24H60O36P6Si7,4(CHCl3),2(C6H16N)
Chem.Commun. (2012) 48, 7675
a=11.4825(3)Å b=15.5104(4)Å c=25.7924(8)Å
α=94.538(2)° β=98.483(2)° γ=95.689(2)°
C32H32N4O2S2Si
C32H32N4O2S2Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=7.2839(4)Å b=20.7778(13)Å c=10.4718(7)Å
α=90.00° β=102.342(5)° γ=90.00°
C17H25BCuN7,C2H3N
C17H25BCuN7,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=7.8880(6)Å b=34.301(2)Å c=8.8321(7)Å
α=90.00° β=112.025(6)° γ=90.00°
C62H76B2Cu2N16O2Si,2(C10H10Fe)
C62H76B2Cu2N16O2Si,2(C10H10Fe)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=10.2646(6)Å b=11.0643(7)Å c=18.1798(11)Å
α=98.762(5)° β=96.679(5)° γ=90.083(5)°
C62H76B2Cu2N16O2Si,C7H8
C62H76B2Cu2N16O2Si,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=11.0543(10)Å b=17.5799(15)Å c=18.9632(15)Å
α=97.434(6)° β=90.778(7)° γ=105.074(7)°
C62H76B2Cu2N16O2Si,4(C7H8)
C62H76B2Cu2N16O2Si,4(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=11.3293(7)Å b=13.7572(8)Å c=15.5010(10)Å
α=80.946(5)° β=74.970(5)° γ=73.416(5)°
C32H32N4O2Si,2.0(CHCl3)
C32H32N4O2Si,2.0(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4744-4750
a=7.1083(6)Å b=10.0939(9)Å c=13.4480(13)Å
α=92.222(7)° β=96.813(7)° γ=100.341(7)°
C19H22N2O2
C19H22N2O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 568-577
a=6.1281(3)Å b=15.9681(10)Å c=17.3110(8)Å
α=90.00° β=90.00° γ=90.00°
C20H24N2O5U
C20H24N2O5U
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 568-577
a=11.9341(6)Å b=12.2074(5)Å c=15.0211(8)Å
α=90.00° β=105.791(4)° γ=90.00°
5,8-Bis(dipyridin-2-ylamino)-<i>s</i>-heptazin-2-one dimethyl sulfoxide monosolvate dihydrate
C26H17N13O,C2H6OS,2(H2O)
Acta Crystallographica Section E (2014) 70, 4 o456-o457
a=10.6534(2)Å b=11.6791(2)Å c=12.5591(2)Å
α=68.4880(10)° β=86.5370(10)° γ=86.6930(10)°
C27H22N2O3
C27H22N2O3
Organometallics (2009) 28, 2 621
a=8.7939(11)Å b=9.7102(12)Å c=13.0745(16)Å
α=83.201(5)° β=71.011(5)° γ=84.206(5)°
C33H26N2O3Si,CHCl3
C33H26N2O3Si,CHCl3
Organometallics (2009) 28, 2 621
a=10.7243(8)Å b=11.4283(9)Å c=13.9199(10)Å
α=95.262(4)° β=90.622(4)° γ=116.653(4)°
C34H28N2O4
C34H28N2O4
Organometallics (2009) 28, 2 621
a=12.5225(10)Å b=8.4242(7)Å c=13.9239(10)Å
α=90.00° β=112.577(3)° γ=90.00°
C39H30N2O3Si,CHCl3
C39H30N2O3Si,CHCl3
Organometallics (2009) 28, 2 621
a=10.8202(11)Å b=25.228(2)Å c=13.0459(12)Å
α=90.00° β=104.665(6)° γ=90.00°
C36H30N2O3Si
C36H30N2O3Si
Organometallics (2009) 28, 2 621
a=16.5532(11)Å b=14.9054(11)Å c=22.7847(18)Å
α=90.00° β=90.00° γ=90.00°
C40H32N2O4Si
C40H32N2O4Si
Organometallics (2009) 28, 2 621
a=18.6908(4)Å b=17.3692(4)Å c=19.7167(5)Å
α=90.00° β=90.00° γ=90.00°
C33H25N2O3Si,SnCl5,0.50(CHCl3)
C33H25N2O3Si,SnCl5,0.50(CHCl3)
Organometallics (2009) 28, 2 621
a=10.5139(5)Å b=11.3706(5)Å c=15.7917(7)Å
α=91.089(3)° β=107.730(3)° γ=90.590(3)°
C34H25N3O3Si
C34H25N3O3Si
Organometallics (2009) 28, 2 621
a=13.0425(7)Å b=10.0955(5)Å c=20.6130(11)Å
α=90.00° β=95.221(2)° γ=90.00°
C38H34N2O5Si,2(CHCl3)
C38H34N2O5Si,2(CHCl3)
Organometallics (2009) 28, 2 621
a=10.5362(2)Å b=12.6828(3)Å c=15.1854(3)Å
α=80.0850(10)° β=80.6280(10)° γ=80.9410(10)°
Trichlorosilane-bis(p-tert-butylpyridine)
C18H27Cl3N2Si
Journal of the American Chemical Society (2009) 131, 6855-6864
a=8.5932(3)Å b=13.5318(4)Å c=17.3502(6)Å
α=90.00° β=90.00° γ=90.00°
Bis-(4-phenylpyridine)hydridotrichlorosilane
C22H19Cl3N2Si
Journal of the American Chemical Society (2009) 131, 6855-6864
a=8.4028(10)Å b=7.2048(8)Å c=16.494(2)Å
α=90.00° β=91.419(4)° γ=90.00°
Bis-(4-methylpyridine)methylhydridodichlorosilane
C13H18Cl2N2Si
Journal of the American Chemical Society (2009) 131, 6855-6864
a=15.5719(13)Å b=13.3478(11)Å c=7.1495(6)Å
α=90.00° β=92.911(3)° γ=90.00°
Bis-(4-dimethylaminopyridine)methylhydridodichlorosilane
C15H24Cl2N4Si
Journal of the American Chemical Society (2009) 131, 6855-6864
a=9.1395(3)Å b=9.9123(4)Å c=10.7813(4)Å
α=80.006(2)° β=65.544(2)° γ=79.592(2)°
Tetrachlorosilane 1,10-phenanthroline complex, acetonitrile solvate
2(C12H8Cl4N2Si),C2H3N
Inorganic Chemistry (2010) 49, 2667-2673
a=7.4952(10)Å b=12.3284(18)Å c=16.551(2)Å
α=89.334(5)° β=87.725(4)° γ=78.770(4)°
Dichlorosilane 2,2'-bipyridine complex
C10H10Cl2N2Si
Inorganic Chemistry (2010) 49, 2667-2673
a=7.4591(5)Å b=7.6165(5)Å c=11.4825(8)Å
α=77.309(4)° β=78.019(4)° γ=63.007(4)°
Methyltrichlorosilane 1,10-phenanthroline complex, THF solvate
C13H11Cl3N2Si,C4H8O
Inorganic Chemistry (2010) 49, 2667-2673
a=10.253(2)Å b=10.967(2)Å c=15.886(3)Å
α=90.00° β=90.316(8)° γ=90.00°
Phenyltrichlorosilane 1,10-phenanthroline complex
C18H13Cl3N2Si
Inorganic Chemistry (2010) 49, 2667-2673
a=8.8765(4)Å b=13.2802(5)Å c=14.3927(6)Å
α=90.00° β=104.071(2)° γ=90.00°
C39H30N2O3Si,CHCl3
C39H30N2O3Si,CHCl3
Organometallics (2009) 28, 2 621
a=10.9840(6)Å b=13.4905(3)Å c=13.6978(3)Å
α=119.1980(10)° β=98.988(2)° γ=98.715(2)°
1,4-dihydro-1,10-phenanthrolin-1-yl-methyldichlorosilane
C13H12Cl2N2Si
Inorganic Chemistry (2010) 49, 2667-2673
a=18.4023(3)Å b=6.93200(10)Å c=9.9505(2)Å
α=90.00° β=90.00° γ=90.00°
C18H27N2,ClO4
C18H27N2,ClO4
Organometallics (2014) 33, 1 112
a=8.0068(2)Å b=10.7040(3)Å c=11.5911(3)Å
α=80.238(2)° β=76.925(2)° γ=81.604(2)°
C18H27N2,0.2(H2O),Cl
C18H27N2,0.2(H2O),Cl
Organometallics (2014) 33, 1 112
a=7.5778(3)Å b=22.9221(9)Å c=10.4225(4)Å
α=90.00° β=97.370(3)° γ=90.00°
C18H26N2
C18H26N2
Organometallics (2014) 33, 1 112
a=7.4204(5)Å b=8.5964(6)Å c=13.1503(9)Å
α=90.00° β=104.015(4)° γ=90.00°
C20H30N2Si,0.5(C6H14)
C20H30N2Si,0.5(C6H14)
Organometallics (2014) 33, 1 112
a=12.8979(7)Å b=8.5767(3)Å c=20.6662(11)Å
α=90.00° β=103.998(4)° γ=90.00°
C34H56Li2N2O4
C34H56Li2N2O4
Organometallics (2014) 33, 1 112
a=8.54960(10)Å b=9.9652(2)Å c=19.7627(3)Å
α=95.0170(10)° β=94.7590(10)° γ=94.5940(10)°
C30H34N2Si
C30H34N2Si
Organometallics (2014) 33, 1 112
a=8.8127(13)Å b=11.9489(13)Å c=13.2322(16)Å
α=82.415(9)° β=72.934(11)° γ=69.504(10)°
C21H30N2Si
C21H30N2Si
Organometallics (2014) 33, 1 112
a=8.9042(3)Å b=22.3350(11)Å c=9.5791(3)Å
α=90.00° β=90.057(3)° γ=90.00°
C21H30N2Si
C21H30N2Si
Organometallics (2014) 33, 1 112
a=27.0503(10)Å b=5.3654(2)Å c=40.6412(14)Å
α=90.00° β=100.663(3)° γ=90.00°
C14H14N2O6Si
C14H14N2O6Si
Organometallics (2014) 33, 1 112
a=11.9700(7)Å b=11.2769(5)Å c=12.7707(7)Å
α=90.00° β=117.734(4)° γ=90.00°
C35H42N2O3Si
C35H42N2O3Si
Organometallics (2014) 33, 1 112
a=15.6650(4)Å b=17.2628(5)Å c=18.1915(5)Å
α=97.944(2)° β=107.435(2)° γ=97.891(2)°
C7H16N2O
C7H16N2O
Organometallics (2012) 31, 13 4779
a=19.935(6)Å b=4.5756(15)Å c=18.573(6)Å
α=90.00° β=94.004(7)° γ=90.00°
Dimethylsilanediyl bis(ethylcarbamate)
C8H18N2O4Si
Organometallics (2012) 31, 13 4779
a=16.3210(9)Å b=7.1980(4)Å c=5.0130(2)Å
α=90.00° β=90.00° γ=90.00°
C10H22N2O4Si
C10H22N2O4Si
Organometallics (2012) 31, 13 4779
a=16.8885(17)Å b=5.0436(3)Å c=17.8135(15)Å
α=90.00° β=112.459(4)° γ=90.00°
C6N6
C6N6
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 1 111-112
a=8.460(4)Å b=9.040(5)Å c=9.741(2)Å
α=90.00° β=90.75(3)° γ=90.00°