Structures by: Fleischer H.
Total: 43
C19H27Br2Cl11N8Si
C19H27Br2Cl11N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=9.6530(10)Å b=12.5500(10)Å c=15.709(2)Å
α=92.370(10)° β=94.740(10)° γ=99.170(10)°
C19H27Cl13N8Si
C19H27Cl13N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=9.5680(10)Å b=12.3330(10)Å c=15.5070(10)Å
α=91.70° β=95.32° γ=100.31°
C20H30Br2Cl2N10Si
C20H30Br2Cl2N10Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=7.9780(10)Å b=18.9550(10)Å c=9.5847(10)Å
α=90.00° β=100.390(10)° γ=90.00°
C19H29Cl11N8Si
C19H29Cl11N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=25.3080(10)Å b=12.2290(10)Å c=11.3360(10)Å
α=90.00° β=90.00° γ=90.00°
Tris(isopropoxy)stibane
C9H21O3Sb
Journal of the Chemical Society, Dalton Transactions (2001) 4 373
a=15.4207(14)Å b=9.2306(7)Å c=18.5641(16)Å
α=90.00° β=90.00° γ=90.00°
Chloro-bis(isopropoxy)stibane-Dimer
C6H14ClO2Sb
Journal of the Chemical Society, Dalton Transactions (2001) 4 373
a=17.035(2)Å b=14.884(2)Å c=8.065(1)Å
α=90.00° β=93.080(10)° γ=90.00°
C2H10BGa
C2H10BGa
Journal of the Chemical Society, Dalton Transactions (2001) 3 304
a=6.4050(8)Å b=7.4178(11)Å c=11.8428(13)Å
α=90.00° β=90.00° γ=90.00°
C6H20BGaO
C6H20BGaO
Journal of the Chemical Society, Dalton Transactions (2001) 3 304
a=7.4628(12)Å b=7.8998(13)Å c=10.539(2)Å
α=87.926(9)° β=77.525(10)° γ=64.083(8)°
C6H18BGaO
C6H18BGaO
Journal of the Chemical Society, Dalton Transactions (2001) 3 304
a=11.5311(15)Å b=7.6473(13)Å c=12.552(2)Å
α=90.00° β=115.422(9)° γ=90.00°
Pyridinium D(+)-10-camphorsulfonate hemihydrate
C5H6N1,C10H15O4S11,0.5H2O
Acta Crystallographica Section E (2002) 58, 2 o209-o210
a=24.244(8)Å b=6.8638(3)Å c=10.415(3)Å
α=90.00° β=110.540(10)° γ=90.00°
C8H14O2S2
C8H14O2S2
Acta Crystallographica Section E (2003) 59, 6 o845-o847
a=6.1998(7)Å b=8.0292(7)Å c=10.5650(10)Å
α=90.00° β=95.942(4)° γ=90.00°
Poly[bis(μ-pentafluorobenzenethiolato)lead(II)]
C12F10PbS2
Acta Crystallographica Section E (2006) 62, 6 m1365-m1367
a=14.7217(5)Å b=13.7581(5)Å c=10.5960(4)Å
α=90.00° β=95.6470(10)° γ=90.00°
Ethanedithiol Diacetate
C6H10O2S2
Acta Crystallographica Section E (2001) 57, 4 o330-o331
a=5.1677(6)Å b=7.1944(9)Å c=11.6869(15)Å
α=90.00° β=100.449(2)° γ=90.00°
Tetramethyl lead
C4H12Pb1
Acta Crystallographica Section E (2003) 59, 1 m11-m13
a=11.1725(6)Å b=11.1725(6)Å c=11.1725(6)Å
α=90° β=90° γ=90°
Trans-Bis(1H-benzimidazole-1-thione-κS)tetrachlorotellurium methanol disolvate
C16H20Cl4N4O2S2Te
Acta Crystallographica Section E (2002) 58, 8 o901-o903
a=8.7211(11)Å b=12.4005(7)Å c=11.6049(11)Å
α=90.00° β=103.785(5)° γ=90.00°
C18H15Se1,I1
C18H15Se1,I1
Acta Crystallographica Section C (1999) 55, 9 1572-1573
a=13.327(3)Å b=8.672(2)Å c=14.382(3)Å
α=90.00° β=98.230(10)° γ=90.00°
C5H8Cl4O2Te
C5H8Cl4O2Te
Organometallics (2002)
a=9.7632(6)Å b=8.1175(5)Å c=15.2195(9)Å
α=90.00° β=108.0930(10)° γ=90.00°
C6H11Cl7O2Te2
C6H11Cl7O2Te2
Organometallics (2002)
a=8.3139(8)Å b=8.8317(8)Å c=11.4338(10)Å
α=88.059(2)° β=82.235(2)° γ=83.783(2)°
C24H26Cl14N4Si
C24H26Cl14N4Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=10.5080(10)Å b=14.8330(10)Å c=12.5080(10)Å
α=90.00° β=99.767(5)° γ=90.00°
C10H12Cl2N2Si
C10H12Cl2N2Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=15.4608(1)Å b=6.1660(1)Å c=14.3313(2)Å
α=90° β=118.576(1)° γ=90°
C12H16Cl2N2Si
C12H16Cl2N2Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=6.0174(2)Å b=7.5422(3)Å c=8.5744(3)Å
α=65.954(1)° β=76.746(1)° γ=77.881(1)°
C2H7NS
C2H7NS
Inorganic Chemistry (2005) 44, 8087-8096
a=5.187(4)Å b=9.3113(8)Å c=8.847(6)Å
α=90.00° β=100.81(3)° γ=90.00°
C4H12CdN2S2
C4H12CdN2S2
Inorganic Chemistry (2005) 44, 8087-8096
a=9.0834(12)Å b=11.9530(16)Å c=8.2840(11)Å
α=90.00° β=113.141(2)° γ=90.00°
C4H12N2S2Zn
C4H12N2S2Zn
Inorganic Chemistry (2005) 44, 8087-8096
a=18.2166(15)Å b=4.9242(3)Å c=10.0513(8)Å
α=90.00° β=105.647(4)° γ=90.00°
C4H12HgN2S2
C4H12HgN2S2
Inorganic Chemistry (2005) 44, 8087-8096
a=9.7018(2)Å b=9.1374(2)Å c=10.5649(2)Å
α=90.00° β=111.5621(14)° γ=90.00°
C4H12N2PbS2
C4H12N2PbS2
Inorganic Chemistry (2004) 43, 5529-5536
a=9.8426(6)Å b=19.117(5)Å c=9.7279(5)Å
α=90.00° β=90.00° γ=90.00°
C8H24Cl2N4Pb3S4
C8H24Cl2N4Pb3S4
Inorganic Chemistry (2004) 43, 5529-5536
a=20.0942(15)Å b=5.8958(4)Å c=17.8169(13)Å
α=90.00° β=96.9210(12)° γ=90.00°
C4H14Cl2N2S2Te
C4H14Cl2N2S2Te
Inorganic Chemistry (2002) 41, 4739-4747
a=4.8378(5)Å b=11.0918(12)Å c=12.7061(14)Å
α=114.478(2)° β=96.877(2)° γ=91.624(2)°
C8H14O4S2Te
C8H14O4S2Te
Inorganic Chemistry (2002) 41, 4739-4747
a=5.2006(6)Å b=8.4710(10)Å c=29.479(3)Å
α=90.00° β=90.00° γ=90.00°
C8H14O2S4Te
C8H14O2S4Te
Inorganic Chemistry (2002) 41, 4739-4747
a=5.1470(3)Å b=8.6904(5)Å c=31.7950(18)Å
α=90.00° β=90.00° γ=90.00°
C12H12N2S2Te
C12H12N2S2Te
Inorganic Chemistry (2002) 41, 4739-4747
a=10.2853(2)Å b=19.0645(3)Å c=14.0781(3)Å
α=90.00° β=94.8390(10)° γ=90.00°
C7H21ClO7Te2
C7H21ClO7Te2
Inorganic Chemistry (2001) 40, 324-328
a=7.1309(6)Å b=10.3345(8)Å c=10.6899(8)Å
α=99.975(6)° β=99.750(7)° γ=91.667(7)°
C2H11ClHgNNaO3S
C2H11ClHgNNaO3S
Inorganic Chemistry (2006) 45, 20 8318-8325
a=15.869(8)Å b=7.4583(12)Å c=17.177(7)Å
α=90.00° β=90.00° γ=90.00°
C4H12Cl2N2S2Zn2
C4H12Cl2N2S2Zn2
Inorganic Chemistry (2006) 45, 20 8318-8325
a=23.6751(10)Å b=7.8618(7)Å c=16.9028(7)Å
α=90.00° β=130.4838(15)° γ=90.00°
C2H6CdClNS
C2H6CdClNS
Inorganic Chemistry (2006) 45, 20 8318-8325
a=7.4818(14)Å b=16.949(3)Å c=8.959(2)Å
α=90.00° β=91.568(10)° γ=90.00°
C2H9Cl3Hg1.5NOS
C2H9Cl3Hg1.5NOS
Inorganic Chemistry (2006) 45, 20 8318-8325
a=6.8445(3)Å b=8.7229(3)Å c=8.9438(4)Å
α=109.956(2)° β=102.519(2)° γ=99.186(2)°
Telluriumbis(isopropanethiolate)
C6H14S2Te
Inorganic Chemistry (1999) 38, 3725-3729
a=8.636(2)Å b=8.6770(10)Å c=8.9150(10)Å
α=85.520(10)° β=63.670(10)° γ=61.300(10)°
Bis(phenylthiolato)tellurium
C12H10S2Te
Inorganic Chemistry (1999) 38, 3725-3729
a=15.598(3)Å b=10.440(2)Å c=7.533(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(terbutylthiolato)tellurium
C8H18S2Te
Inorganic Chemistry (1999) 38, 3725-3729
a=16.013(2)Å b=10.135(2)Å c=9.037(2)Å
α=90.00° β=122.610(10)° γ=90.0000(10)°
[Al(Hpyr)3(pyr)].0.5PhMe
[Al(Hpyr)3(pyr)].0.5PhMe
Inorganic Chemistry (1999) 38, 4700-4704
a=9.202(5)Å b=10.888(5)Å c=11.756(5)Å
α=109.74(3)° β=98.28(3)° γ=96.43(3)°
C40H44AlLiN8
C40H44AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=16.3857(2)Å b=16.3857(2)Å c=13.7272(2)Å
α=90° β=90° γ=90°
C48H60AlLiN8
C48H60AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=9.8484(1)Å b=10.4148(1)Å c=11.8007(1)Å
α=89.817(1)° β=107.533(1)° γ=90.358(1)°
Tetra-(3,5-dimethylpyridin)Lithium-tetrakis(N-dihydro-3,5- dimethylpyridyl)-aluminate
C56H76AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=14.0323(3)Å b=11.9759(2)Å c=16.8104(2)Å
α=90° β=107.682(1)° γ=90°