Structures by: Bélanger-Gariépy F.
Total: 45
C17H11N3S2,C22H22N2O4
C17H11N3S2,C22H22N2O4
Faraday discussions (2014) 174, 297-312
a=6.9253(2)Å b=13.3435(4)Å c=18.5149(6)Å
α=88.5620(17)° β=84.1540(19)° γ=76.6560(19)°
C17H11N3O2,C20H16N2O4
C17H11N3O2,C20H16N2O4
Faraday discussions (2014) 174, 297-312
a=17.9367(3)Å b=9.3501(2)Å c=19.4676(3)Å
α=90° β=112.5621(9)° γ=90°
C22H22N2O4,C17H11N3O2
C22H22N2O4,C17H11N3O2
Faraday discussions (2014) 174, 297-312
a=21.99561(18)Å b=9.37580(8)Å c=31.7046(2)Å
α=90° β=106.0462(4)° γ=90°
C8H8Br2O2S
C8H8Br2O2S
Journal of Materials Chemistry (2009) 19, 29 5167
a=8.7321(3)Å b=14.2816(4)Å c=16.6582(5)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br2O3S
C8H6Br2O3S
Journal of Materials Chemistry (2009) 19, 29 5167
a=7.3511(2)Å b=12.1366(4)Å c=21.9075(7)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br2O2S2
C8H6Br2O2S2
Journal of Materials Chemistry (2009) 19, 29 5167
a=9.3142(3)Å b=11.3466(4)Å c=19.4858(7)Å
α=90.00° β=90.00° γ=90.00°
C26H32N2O4
C26H32N2O4
CrystEngComm (2016) 18, 23 4285
a=28.9402(9)Å b=4.8707(2)Å c=17.3118(6)Å
α=90° β=107.785(2)° γ=90°
C42H64N2O4
C42H64N2O4
CrystEngComm (2016) 18, 23 4285
a=18.8248(10)Å b=4.6921(3)Å c=21.4035(11)Å
α=90° β=100.903(3)° γ=90°
C68H76N4Pt,2(C2H6O)
C68H76N4Pt,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2676-2683
a=28.8481(5)Å b=28.8481(5)Å c=14.8117(3)Å
α=90° β=90° γ=90°
C38H40Cl2N4Pd,CH2Cl2
C38H40Cl2N4Pd,CH2Cl2
Acta Crystallographica Section E (2004) 60, 6 m755-m757
a=11.65670(10)Å b=13.66270(10)Å c=24.1997(2)Å
α=90.00° β=90.00° γ=90.00°
C36H66Cl4P2Pd2,C6H6
C36H66Cl4P2Pd2,C6H6
Acta Crystallographica Section E (2003) 59, 8 m620-m621
a=9.99540(10)Å b=16.4630(10)Å c=14.0950(10)Å
α=90.00° β=95.6570(10)° γ=90.00°
3,3-Pentamethylenediaziridine
C6H12N2
Acta Crystallographica Section E (2004) 60, 11 o1921-o1922
a=10.373(3)Å b=8.037(3)Å c=8.077(3)Å
α=90.00° β=98.86(3)° γ=90.00°
Tetrakis(3,5-dimethylphenyl)tin(IV)
C32H36Sn
Acta Crystallographica Section E (2003) 59, 8 m661-m663
a=13.4000(19)Å b=13.4000(19)Å c=8.2000(16)Å
α=90° β=90° γ=90°
Triphenylsilyl azide
C18H15N3Si
Acta Crystallographica Section E (2004) 60, 9 o1643-o1645
a=9.6708(2)Å b=17.0961(3)Å c=10.3028(2)Å
α=90.00° β=109.6650(10)° γ=90.00°
Triphenylgermanium azide
C18H15GeN3
Acta Crystallographica Section E (2004) 60, 10 m1362-m1364
a=9.7428(2)Å b=17.0689(3)Å c=10.3630(2)Å
α=90.00° β=110.4490(10)° γ=90.00°
[1,2-Bis(diphenylphosphino)ethane]dibromonickel(II) tetrahydrofuran solvate
C26H24Br2NiP2,C4H8O
Acta Crystallographica Section E (2001) 57, 10 m433-m434
a=11.709(5)Å b=14.551(4)Å c=17.558(6)Å
α=90.00° β=107.38(3)° γ=90.00°
C28H42B2P2
C28H42B2P2
Acta Crystallographica Section E (2001) 57, 3 o282-o284
a=7.380(6)Å b=13.515(6)Å c=28.189(14)Å
α=90.00° β=90.00° γ=90.00°
C36H30Cl4P2Pd2,2C6H6
C36H30Cl4P2Pd2,2C6H6
Acta Crystallographica Section E (2003) 59, 8 m618-m619
a=9.6895(2)Å b=18.9619(3)Å c=12.8905(2)Å
α=90.00° β=109.7430(10)° γ=90.00°
C29H40Br2,0.25(CHCl3)
C29H40Br2,0.25(CHCl3)
Acta Crystallographica Section C (1998) 54, 6 799-801
a=18.871(7)Å b=18.871Å c=16.249(11)Å
α=90.00° β=90.00° γ=90.00°
C29H46O6
C29H46O6
Acta Crystallographica Section C (1998) 54, 6 801-803
a=7.6630(10)Å b=11.833(3)Å c=29.452(7)Å
α=90.00° β=90.00° γ=90.00°
N-[3-(3-Indenyl)propyl]-benzylammonium bromide
C19H22N1,Br1
Acta Crystallographica Section C (1999) 55, 10 IUC9900130
a=15.001(9)Å b=7.385(3)Å c=15.078(13)Å
α=90.00° β=95.45(6)° γ=90.00°
C25H41N2O2P1
C25H41N2O2P1
Acta Crystallographica Section C (1992) 48, 8 1533-1535
a=10.636(2)Å b=12.7590(10)Å c=18.185(2)Å
α=90° β=90° γ=90°
C18H32O4Sn
C18H32O4Sn
Acta Crystallographica Section C (1992) 48, 7 1309-1310
a=7.674(2)Å b=11.113(3)Å c=13.346(4)Å
α=71.64(2)° β=79.49(2)° γ=86.62(2)°
Mer,trans-(acetonitrile)trichlorobis(triphenylphosphine)rhenium(III)
ReCl3P2NC38H33
Acta Crystallographica Section C (1997) 53, 4 428-430
a=9.988(2)Å b=15.154(5)Å c=23.193(7)Å
α=90.00° β=90.31(2)° γ=90.00°
3',4"-Didecyl-2,2';5',2";5",2"'-quaterthiophene
C36H50S4
Acta Crystallographica Section C (1998) 54, 4 553-555
a=36.149(11)Å b=5.4710(10)Å c=18.673(7)Å
α=90.00° β=109.47(3)° γ=90.00°
(OC-6-2'3'-C)-Chlorobis[2-(diphenylphosphino)phenolato]oxorhenium(V)
C36H28ClO3P2Re
Acta Crystallographica Section C (1996) 52, 8 1968-1971
a=10.223(3)Å b=14.096(3)Å c=21.454(8)Å
α=90° β=90° γ=90°
(C12H24O6)(C11H18S1O4)2
(C12H24O6)(C11H18S1O4)2
Acta Crystallographica Section C (1993) 49, 10 1796-1799
a=7.764(3)Å b=18.692(8)Å c=13.775(6)Å
α=90° β=100.05(3)° γ=90°
Methyl 3α-methacryloylamino-7α,12α-dihydroxy-5β-cholanoate
C29H47NO5
Acta Crystallographica Section C (1996) 52, 11 2905-2907
a=12.303(2)Å b=18.668(4)Å c=13.090(2)Å
α=90.00° β=112.81(2)° γ=90.00°
Sodium [2-(mercaptomethylcarbonylamino)-N-(2-mercaptophenyl)ethanamide(4-)- κ^4^S,N,N,S']oxorhenate(V) monohydrate
Na,C10H8N2O3ReS2,H2O
Acta Crystallographica Section E (2007) 63, 3 m647-m649
a=7.94880(10)Å b=9.56230(10)Å c=10.03200(10)Å
α=103.1110(10)° β=111.1460(10)° γ=100.4260(10)°
Tetraphenylphosphonium [N-(2-aminophenyl)-2-(mercaptomethylcarbonylamino)ethanamide(4-)- κ^4^S,N,N,N'']oxorhenate(V)
C24H20P,C10H9N3O3ReS
Acta Crystallographica Section E (2007) 63, 3 m865-m867
a=10.41220(10)Å b=29.0410(3)Å c=10.10310(10)Å
α=90.00° β=93.1510(10)° γ=90.00°
Tetraphenylphosphonium [2-(mercaptomethylcarbonylamino)-N-(2-methylaminophenyl)ethanamido(4-)- κ^4^S,N,N,N'']oxorhenate(V)
C24H20P,C11H11N3O3ReS
Acta Crystallographica Section E (2007) 63, 3 m868-m869
a=13.7077(2)Å b=12.5262(2)Å c=19.4526(3)Å
α=90.00° β=109.7000(10)° γ=90.00°
(2-Hydroxy-4-methylphenyl)bis(4-methylphenyl)phosphine Oxide
C19H17O2P
Acta Crystallographica Section C (2000) 56, 8 e338-e339
a=10.730(2)Å b=9.659(2)Å c=15.287(3)Å
α=90.00° β=92.49(2)° γ=90.00°
Chlorotris(2,4,6-trimethylphenyl)tin(IV)
C27H33ClSn
Acta Crystallographica Section C (2002) 58, 9 m466-m468
a=8.23370(10)Å b=30.7435(3)Å c=30.3142(2)Å
α=90° β=93.2700(10)° γ=90°
Trimesityl tin chloride ethanol hemisolvate
C27H33Cl1Sn1,0.5(C2H6O)
Acta Crystallographica Section C (2002) 58, 9 m466-m468
a=8.25640(10)Å b=16.83630(10)Å c=19.57590(10)Å
α=94.9960(10)° β=96.5680(10)° γ=90.5390(10)°
(Z)-N-(Bromomagnesio)-1-(2-naphthylmethoxy)propan-2-imine
C44H60Br2Mg2N2O6,2C7H8
Acta Crystallographica Section C (2000) 56, 5 538-540
a=23.12(2)Å b=12.566(9)Å c=19.142(10)Å
α=90.00° β=93.32(7)° γ=90.00°
C10H6N2O4S2
C10H6N2O4S2
Acta Crystallographica Section C (2000) 56, 2 190-192
a=8.905(3)Å b=5.3010(10)Å c=12.035(3)Å
α=90.00° β=95.40(3)° γ=90.00°
C10H6N2O4Se2
C10H6N2O4Se2
Acta Crystallographica Section C (2000) 56, 2 190-192
a=9.173(2)Å b=5.3020(10)Å c=12.239(4)Å
α=90.00° β=93.69(2)° γ=90.00°
C33H28NOP
C33H28NOP
Journal of Organic Chemistry (2010) 75, 4261-4273
a=9.8196(3)Å b=17.4712(6)Å c=14.7758(6)Å
α=90° β=96.005(2)° γ=90°
C27H22NO3P,C6H6
C27H22NO3P,C6H6
Journal of Organic Chemistry (2010) 75, 4261-4273
a=30.216(5)Å b=10.1336(14)Å c=20.831(3)Å
α=90° β=123.410(6)° γ=90°
C34H40I2O10P2Zn2
C34H40I2O10P2Zn2
Journal of the American Chemical Society (2005)
a=9.8027(3)Å b=9.5376(3)Å c=21.8327(7)Å
α=90.00° β=100.932(2)° γ=90.00°
C13H24IrOPS3
C13H24IrOPS3
Organometallics (2007) 26, 17 4229
a=12.5674(14)Å b=8.5789(10)Å c=16.8698(18)Å
α=90.00° β=99.724(11)° γ=90.00°
C14H24IrPS3,C6H6
C14H24IrPS3,C6H6
Organometallics (2007) 26, 17 4229
a=12.4173(2)Å b=13.3048(2)Å c=14.1418(2)Å
α=90.00° β=103.355(7)° γ=90.00°
C21H33IrNPS2
C21H33IrNPS2
Organometallics (2007) 26, 17 4229
a=8.2770(1)Å b=10.0979(2)Å c=14.5981(2)Å
α=77.063(1)° β=80.045(1)° γ=82.608(1)°
C22H35Cl2IrNPS3
C22H35Cl2IrNPS3
Organometallics (2007) 26, 17 4229
a=8.8659(8)Å b=12.3044(10)Å c=13.2239(11)Å
α=79.312(5)° β=83.152(6)° γ=81.035(6)°
C18H26IrOPS2
C18H26IrOPS2
Organometallics (2007) 26, 17 4229
a=15.9591(1)Å b=15.3955(1)Å c=16.1920(2)Å
α=90.00° β=90.00° γ=90.00°