Structures by: Thomas S.
Total: 44
C36H32O2S2Si2
C36H32O2S2Si2
The journal of physical chemistry. A (2019) 123, 35 7558
a=12.1794(3)Å b=18.7124(4)Å c=15.1146(3)Å
α=90° β=113.3381(12)° γ=90°
C50H28
C50H28
The journal of physical chemistry. A (2019) 123, 35 7558
a=18.9506(3)Å b=5.3187(1)Å c=33.0475(7)Å
α=90° β=91.961(1)° γ=90°
C40H36O2Si2
C40H36O2Si2
The journal of physical chemistry. A (2019) 123, 35 7558
a=12.3334(3)Å b=18.6789(4)Å c=15.4407(3)Å
α=90° β=112.6376(10)° γ=90°
C46H28
C46H28
The journal of physical chemistry. A (2019) 123, 35 7558
a=5.7060(1)Å b=24.2192(7)Å c=21.9739(7)Å
α=90° β=96.192(2)° γ=90°
C36H32S2Si2
C36H32S2Si2
The journal of physical chemistry. A (2019) 123, 35 7558
a=5.9360(2)Å b=17.1042(6)Å c=30.6034(13)Å
α=90° β=90° γ=90°
2(C46H28O2),CH2Cl2,C3H7
2(C46H28O2),CH2Cl2,C3H7
The journal of physical chemistry. A (2019) 123, 35 7558
a=11.4722(1)Å b=11.9239(2)Å c=12.9872(2)Å
α=82.0691(8)° β=84.5147(8)° γ=80.9008(8)°
C40H36Si2
C40H36Si2
The journal of physical chemistry. A (2019) 123, 35 7558
a=16.4701(4)Å b=10.2654(3)Å c=19.1679(5)Å
α=90° β=93.0100(15)° γ=90°
C37H20F4N4O4
C37H20F4N4O4
Polym. Chem. (2015) 6, 28 5003
a=22.674(3)Å b=10.0584(12)Å c=13.4593(16)Å
α=90.00° β=99.514(9)° γ=90.00°
C5H12Cl8S4W2
C5H12Cl8S4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=6.6665(2)Å b=11.1479(2)Å c=13.8916(3)Å
α=101.979(2)° β=100.011(2)° γ=95.717(2)°
C4H10Cl3OS2W
C4H10Cl3OS2W
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=6.7317(3)Å b=6.9581(3)Å c=7.1904(3)Å
α=108.981(4)° β=98.845(4)° γ=114.330(4)°
C14H14Cl8S4W2
C14H14Cl8S4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=10.5790(2)Å b=13.9272(3)Å c=17.2182(4)Å
α=90° β=96.368(2)° γ=90°
C5H12Cl3OS2W
C5H12Cl3OS2W
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=6.7576(4)Å b=7.3941(4)Å c=12.4200(5)Å
α=78.514(4)° β=81.724(4)° γ=72.508(5)°
C4H10Cl8S4W2
C4H10Cl8S4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=7.6849(2)Å b=10.5079(3)Å c=11.8240(4)Å
α=90° β=91.882(3)° γ=90°
C4H10Cl3S3W
C4H10Cl3S3W
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=6.87580(10)Å b=13.2588(2)Å c=12.5782(2)Å
α=90° β=94.541(2)° γ=90°
C8H18Cl8S4W2
C8H18Cl8S4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2496-2504
a=10.7903(2)Å b=8.89710(10)Å c=12.1898(2)Å
α=90° β=106.732(2)° γ=90°
Dibromocarbonyl{hydrotris(3,5-dimethylpyrazol-1-yl)borato)tungsten(III)
C16H22BBr2N6O1W
Chemical communications (Cambridge, England) (2020) 56, 71 10349-10352
a=8.123(2)Å b=14.145(2)Å c=18.726(2)Å
α=90° β=100.18(2)° γ=90°
Carbonyl{hydrotris(3,5-dimethylpyrazol-1-yl)borato)diiodotungsten(III)
C16H22BI2N6O1W
Chemical communications (Cambridge, England) (2020) 56, 71 10349-10352
a=8.1399(11)Å b=14.223(2)Å c=19.364(4)Å
α=90° β=99.627(14)° γ=90°
Monomer of PIM-C1
C47H82O5Si4
Chem.Commun. (2016) 52, 6553
a=11.8267(6)Å b=13.4665(7)Å c=18.3608(9)Å
α=106.876(3)° β=92.299(3)° γ=109.501(3)°
C52H88S4Si4
C52H88S4Si4
Chem.Commun. (2012) 48, 7699
a=11.9054(4)Å b=11.9347(4)Å c=12.3649(4)Å
α=64.485(3)° β=64.935(3)° γ=85.259(3)°
C17H25NO3
C17H25NO3
Journal of the Chemical Society, Perkin Transactions 1 (1999) 14 1933
a=6.0668(10)Å b=11.952(3)Å c=23.096(9)Å
α=90.00° β=90.00° γ=90.00°
Tetraethyl-ET
C18H24S8
Journal of Materials Chemistry (1999) 9, 4 883
a=13.9032(5)Å b=13.9032(5)Å c=23.9326(12)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,2-diethyl-ethylenedithio)tetrathiafulvalenium dibromoiodate (1:2)
(C18H24S8)22(IBr2)
Journal of Materials Chemistry (1999) 9, 4 883
a=13.190(3)Å b=18.925(4)Å c=6.5035(13)Å
α=90.00° β=98.19(3)° γ=90.00°
Bis(1,2-diethyl-ethylenedithio)tetrathiafulvalenium triiodide solvate with 1,1,2-trichloroethane (1:1:ca.1)
(C18H24S8)(I3)(C2H3Cl3)
Journal of Materials Chemistry (1999) 9, 4 883
a=39.754(2)Å b=13.8902(7)Å c=11.4853(6)Å
α=90.00° β=92.7220(10)° γ=90.00°
(1,2-diethyl-ethylenedithio)tetrathiafulvalenium dibromoiodate (2:3)
2(C14H16S8)1.53(IBr2)
Journal of Materials Chemistry (1999) 9, 4 883
a=35.639(2)Å b=9.4278(4)Å c=14.7617(7)Å
α=90.00° β=94.4560(10)° γ=90.00°
4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-hydroxy-1-[2-(2-methyl-4-oxo-3,4,6,7,8,9- hexahydro-2H-pyrido[1,2-a]pyrimidin-3-yl)ethyl]piperidine N-oxide
C23H27FN4O3,H2O2,CH4O
Acta Crystallographica Section E (2005) 61, 8 o2515-o2517
a=37.007(4)Å b=7.7558(8)Å c=17.214(2)Å
α=90.00° β=105.503(2)° γ=90.00°
Paliperidone
C23H27FN4O3
Acta Crystallographica Section E (2011) 67, 11 o2945-o2946
a=6.85370(10)Å b=21.5613(5)Å c=15.3472(3)Å
α=90.00° β=113.8570(10)° γ=90.00°
Deferasirox
C21H15N3O4,C3H7NO
Acta Crystallographica Section E (2012) 68, 3 o792-o793
a=8.8172(8)Å b=32.669(3)Å c=7.6900(7)Å
α=90.00° β=94.901(2)° γ=90.00°
Ba3Cu13.43Te12
Ba3Cu13.43Te12
Chemistry of Materials (2006) 18, 16 3866
a=11.9343(7)Å b=21.2220(13)Å c=11.9882(7)Å
α=90.00° β=117.0770(10)° γ=90.00°
Ba3Cu13.65Te12
Ba3Cu13.65Te12
Chemistry of Materials (2006) 18, 16 3866
a=11.9091(18)Å b=21.174(4)Å c=11.9826(18)Å
α=90.00° β=117.071(4)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}(pyridine -2-dithio)oxotungsten(IV) tetrafluoroborate
C20H26B2F4N7OS2W
Inorganic Chemistry (2003) 42, 5909-5916
a=16.007(5)Å b=14.091(4)Å c=13.608(4)Å
α=90.00° β=124.525(4)° γ=90.00°
C28H32BN6O2PS2W
C28H32BN6O2PS2W
Inorganic Chemistry (2006) 45, 1 352-361
a=11.281(2)Å b=16.228(6)Å c=9.338(2)Å
α=96.33(2)° β=107.34(2)° γ=73.03(2)°
C28.5H32.5BCl1.5N6OPS3W
C28.5H32.5BCl1.5N6OPS3W
Inorganic Chemistry (2006) 45, 1 352-361
a=32.242(6)Å b=41.145(6)Å c=10.352(4)Å
α=90° β=90° γ=90°
C31.5H45B2ClI2N12O3W2
C31.5H45B2ClI2N12O3W2
Inorganic Chemistry (2006) 45, 1 352-361
a=13.348(1)Å b=13.962(2)Å c=12.275(2)Å
α=93.97(1)° β=97.55(1)° γ=97.30(1)°
Bis(1,2-diethyl-ethylenedithio)tetrathiafulvalenium tetrachloroaurate(III) dichloroaurate(I) (1:1:1)
(C18H32S8)2(AuCl4)(AuCl2)
Journal of Materials Chemistry (1999) 9, 4 883
a=18.619(2)Å b=19.864(2)Å c=8.4853(8)Å
α=90.00° β=90.00° γ=90.00°
Lithium Tetrahydridoborate 3 Pyridine
C15H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.9939(5)Å b=9.9171(4)Å c=14.8260(8)Å
α=90.00° β=94.721(3)° γ=90.00°
Tris(p-benzylpyridine) Lithium Tetrahydridoborate
C36H37BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.1206(14)Å b=12.417(2)Å c=13.462(3)Å
α=83.189(2)° β=86.068(3)° γ=69.166(4)°
Lithium tetrahydrdioborate-2-Collidine
C16H26BLiN2
Inorganic Chemistry (1999) 38, 4188-4196
a=28.527(3)Å b=10.8575(10)Å c=11.3185(10)Å
α=90.00° β=90.00° γ=90.00°
LiBH4*PMDTA
C9H27BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=14.683(12)Å b=11.830(7)Å c=16.960(8)Å
α=90.00° β=90.00° γ=90.00°
C6H19BLiN3
C6H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=7.591(3)Å b=15.325(6)Å c=8.719(4)Å
α=90.00° β=99.80(2)° γ=90.00°
C9H28BN3Na
C9H28BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=13.859(5)Å b=13.859(5)Å c=13.859(5)Å
α=90.00° β=90.00° γ=90.00°
C9H27BN3Na
C9H27BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=9.993(2)Å b=10.008(3)Å c=14.472(4)Å
α=90.00° β=93.55(2)° γ=90.00°
C27H37BN7O2SW
C27H37BN7O2SW
Inorganic Chemistry (1998) 37, 590-593
a=9.640(3)Å b=12.344(6)Å c=14.471(12)Å
α=80.83(7)° β=89.50(6)° γ=67.35(3)°
C22H32BIN6O4W
C22H32BIN6O4W
Inorganic Chemistry (1998) 37, 1299-1306
a=11.779(2)Å b=15.975(4)Å c=29.476(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22BBr4N7OW
C18H22BBr4N7OW
Inorganic Chemistry (1998) 37, 1299-1306
a=22.245(4)Å b=19.077(4)Å c=15.639(3)Å
α=90.00° β=128.61(2)° γ=90.00°