Structures by: Zheng A. X.
Total: 40
C36H52N4S4Zn,2(F6P),H2O
C36H52N4S4Zn,2(F6P),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=13.866(3)Å b=35.254(3)Å c=10.231(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-(trimethylammonio)benzenethiolate)-cadmium(ii) dihexafluorophosphate hydrate
C36H52CdN4S4,2(F6P),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=13.984(3)Å b=34.339(7)Å c=10.048(2)Å
α=90.00° β=90.00° γ=90.00°
C90H130N10S10Zn4,C3H7NO,8(F6P),0.5(H1.20O0.60),3.7(H2O)
C90H130N10S10Zn4,C3H7NO,8(F6P),0.5(H1.20O0.60),3.7(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=19.7099(11)Å b=21.1388(14)Å c=21.3929(19)Å
α=104.421(3)° β=116.145(3)° γ=92.600(2)°
C36H52HgN4S4,2(C3H7NO),2(F6P)
C36H52HgN4S4,2(C3H7NO),2(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=9.796(2)Å b=19.459(4)Å c=28.684(6)Å
α=90.00° β=95.96(3)° γ=90.00°
C90H130Cd4N10S10,C3H7NO,8(F6P),0.5(H1.20O0.60),4.7(H2O)
C90H130Cd4N10S10,C3H7NO,8(F6P),0.5(H1.20O0.60),4.7(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=19.6626(19)Å b=21.1266(12)Å c=21.6391(13)Å
α=105.636(3)° β=92.555(3)° γ=114.528(2)°
C54H78N6S6Zn2,2(C3H7NO),4(F6P),2(H2O)
C54H78N6S6Zn2,2(C3H7NO),4(F6P),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=38.959(8)Å b=9.5325(19)Å c=28.966(6)Å
α=90.00° β=131.23(3)° γ=90.00°
C27H39CdN3S3,2(F6P),C3H7NO
C27H39CdN3S3,2(F6P),C3H7NO
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=7.3927(1)Å b=30.565(6)Å c=17.713(4)Å
α=90.00° β=94.84(3)° γ=90.00°
C54H78Hg2N6S6,2(C3H7NO),4(F6P),2(H2O)
C54H78Hg2N6S6,2(C3H7NO),4(F6P),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 20 6162-6172
a=39.285(8)Å b=9.6841(19)Å c=29.024(6)Å
α=90.00° β=130.91(3)° γ=90.00°
2(C19H26CdN3S3),2(NO3),2(C0.50H2O0.50)
2(C19H26CdN3S3),2(NO3),2(C0.50H2O0.50)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=7.3605(15)Å b=10.169(2)Å c=18.260(4)Å
α=76.05(3)° β=85.53(3)° γ=81.31(3)°
C58H58Cd2N10S2,4(F6P)
C58H58Cd2N10S2,4(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=10.798(2)Å b=12.628(3)Å c=13.622(3)Å
α=103.52(3)° β=98.10(3)° γ=106.14(3)°
C66H58Cd2N10S2,4(F6P)
C66H58Cd2N10S2,4(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=12.491(3)Å b=12.561(3)Å c=12.765(3)Å
α=105.68(3)° β=98.99(3)° γ=101.47(3)°
C32H38CdN4S2,2(F6P)
C32H38CdN4S2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=10.425(2)Å b=10.945(2)Å c=17.471(4)Å
α=73.48(3)° β=77.38(3)° γ=87.53(3)°
C29H35CdN7S2,2(F6P)
C29H35CdN7S2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=35.725(7)Å b=10.164(2)Å c=10.385(2)Å
α=90.00° β=105.67(3)° γ=90.00°
C102H138Cd4N18S8,8(F6P),(H2O)
C102H138Cd4N18S8,8(F6P),(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=13.331(3)Å b=16.928(3)Å c=18.448(4)Å
α=112.86(3)° β=97.28(3)° γ=97.77(3)°
C64H80Au4N4P2S4,C5H11N2O2,2(C3H7NO),4(F6P)
C64H80Au4N4P2S4,C5H11N2O2,2(C3H7NO),4(F6P)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 589-596
a=14.778(3)Å b=37.260(8)Å c=8.9963(18)Å
α=90.00° β=100.35(3)° γ=90.00°
C27H39Au2N3S3,C3H7NO,2(H2O),2(Cl)
C27H39Au2N3S3,C3H7NO,2(H2O),2(Cl)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 589-596
a=15.740(3)Å b=9.0476(18)Å c=30.106(9)Å
α=90.00° β=117.61(2)° γ=90.00°
2(C44H50Au2N2P2S2),4(F6P),2(CH4O)
2(C44H50Au2N2P2S2),4(F6P),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 589-596
a=14.318(3)Å b=20.583(4)Å c=20.796(4)Å
α=81.10(3)° β=70.71(3)° γ=81.21(3)°
(C45H52Au2N2P2S2),4(H2O),0.5(CH4O),2(Cl)
(C45H52Au2N2P2S2),4(H2O),0.5(CH4O),2(Cl)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 589-596
a=8.706(3)Å b=29.885(8)Å c=21.926(6)Å
α=90.00° β=104.251(11)° γ=90.00°
C10H16HgINS
C10H16HgINS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=14.339(3)Å b=7.3906(15)Å c=28.086(8)Å
α=90.00° β=109.38(3)° γ=90.00°
C10H16HgNS,CNS
C10H16HgNS,CNS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=6.9713(14)Å b=21.564(4)Å c=10.158(4)Å
α=90.00° β=113.92(2)° γ=90.00°
C19H29HgN2S2,F6P
C19H29HgN2S2,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=17.975(4)Å b=11.308(2)Å c=12.905(3)Å
α=90.00° β=105.36(3)° γ=90.00°
6(C36H52HgN4S4),12(F6P),4(C2H3N),2(CH4O)
6(C36H52HgN4S4),12(F6P),4(C2H3N),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=27.196(5)Å b=12.152(2)Å c=23.754(5)Å
α=90.00° β=99.35(3)° γ=90.00°
C8H11CuN3
C8H11CuN3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=10.198(2)Å b=10.819(2)Å c=8.9218(18)Å
α=90.00° β=109.11(3)° γ=90.00°
C14H16Cu3N7
C14H16Cu3N7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=7.4770(15)Å b=34.389(7)Å c=7.6782(15)Å
α=90.00° β=114.46(3)° γ=90.00°
C17H24Cu2N6
C17H24Cu2N6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=8.4333(17)Å b=9.0155(18)Å c=25.540(5)Å
α=90.00° β=92.81(3)° γ=90.00°
C15H18Cu3N7
C15H18Cu3N7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=13.126(3)Å b=17.340(4)Å c=8.1515(16)Å
α=90.00° β=95.77(3)° γ=90.00°
C15H20Cu2N6
C15H20Cu2N6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=17.520(4)Å b=8.9518(18)Å c=22.506(5)Å
α=90.00° β=90.00° γ=90.00°
C18H26Cu2N6
C18H26Cu2N6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 33 7659-7665
a=8.6907(17)Å b=8.8881(18)Å c=14.374(3)Å
α=90.43(3)° β=91.41(3)° γ=109.99(3)°
<i>catena</i>-poly[[[di-μ-iodido-dicopper(I)]- bis[μ-1,3-bis(pyridin-4-yl)propane-κ^2^<i>N</i>:<i>N</i>]] 1,4-diiodobenzene monosolvate]
C26H28Cu2I2N4,C6H4I2
Acta Crystallographica Section C (2012) 68, 7 m181-m184
a=17.700(4)Å b=14.604(3)Å c=13.757(3)Å
α=90.00° β=109.53(3)° γ=90.00°
<i>catena</i>-poly[[[di-μ-iodido-dicopper(I)]- bis[μ-1,3-bis(pyridin-4-yl)propane-κ^2^<i>N</i>:<i>N</i>]] <i>p</i>-toluidine tetrasolvate]
C26H28Cu2I2N4,4(C7H9N)
Acta Crystallographica Section C (2012) 68, 7 m181-m184
a=10.119(2)Å b=12.370(3)Å c=12.962(3)Å
α=103.19(3)° β=111.06(3)° γ=109.30(3)°
<i>catena</i>-poly[[{[4-(trimethylammonio)benzenethiolate- κ<i>S</i>]mercury(II)}bis[μ-4-(trimethylammonio)benzenethiolate- κ^2^<i>S</i>:<i>S</i>]{[4-(trimethylammonio)benzenethiolate- κ<i>S</i>]mercury(II)}-μ-1,1-(hexane-1,6-diyl)bis(1<i>H</i>- benzimidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^] tetrakis(hexafluoridophosphate)]
C56H74Hg2N8S44,4(F6P)
Acta Crystallographica Section C (2011) 67, 7 m237-m240
a=9.871(2)Å b=10.364(2)Å c=18.078(4)Å
α=98.39(3)° β=97.85(3)° γ=94.05(3)°
Bis(acetonitrile-κ<i>N</i>)bis[hydridotris(3,5-dimethylpyrazol-1-yl- κ<i>N</i>^2^)borato]di-μ~3~-sulfido-tetra-μ~2~-sulfido-di-μ~2~- thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>- tetracopper(I)ditungsten(VI)
C36H50B2Cu4N16S8W2
Acta Crystallographica Section C (2011) 67, 7 m241-m244
a=9.3349(19)Å b=9.954(2)Å c=15.547(3)Å
α=92.21(3)° β=93.73(3)° γ=112.33(3)°
<i>catena</i>-poly[[{bis[4-(trimethylammonio)benzenethiolate- κ<i>S</i>]mercury(II)}-μ-1,1-(ethane-1,2-diyl)bis(1<i>H</i>- benzimidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^] bis(hexafluoridophosphate) 0.25-hydrate
C34H40HgN6S22,2(F6P),0.25(H2O)
Acta Crystallographica Section C (2011) 67, 7 m237-m240
a=19.589(4)Å b=12.808(3)Å c=16.207(3)Å
α=90.00° β=97.14(3)° γ=90.00°
C17H12Cu2N6S2
C17H12Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=18.113(4)Å b=5.6189(11)Å c=18.304(4)Å
α=90.00° β=107.29(3)° γ=90.00°
C17H14CuN5S
C17H14CuN5S
Crystal Growth & Design (2010) 10, 4 1929
a=7.4725(15)Å b=9.859(2)Å c=12.482(3)Å
α=86.07(3)° β=73.52(3)° γ=69.17(3)°
C19H16Cu2N6S2
C19H16Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=5.8256(12)Å b=17.294(4)Å c=20.570(4)Å
α=90.00° β=96.89(3)° γ=90.00°
C18H16CuN5S,C2H3N
C18H16CuN5S,C2H3N
Crystal Growth & Design (2010) 10, 4 1929
a=9.7226(19)Å b=9.750(2)Å c=12.448(3)Å
α=100.75(3)° β=98.54(3)° γ=119.04(3)°
C29H27Cu2N8S2
C29H27Cu2N8S2
Crystal Growth & Design (2010) 10, 4 1929
a=9.5176(19)Å b=11.197(2)Å c=13.924(3)Å
α=90.53(3)° β=90.05(3)° γ=103.81(3)°
C21H20Cu2N6S2
C21H20Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=10.240(2)Å b=10.550(2)Å c=11.050(2)Å
α=108.71(3)° β=102.75(3)° γ=93.47(3)°
C11H11CuN3S
C11H11CuN3S
Crystal Growth & Design (2010) 10, 4 1929
a=5.7858(12)Å b=18.804(4)Å c=10.748(2)Å
α=90.00° β=99.40(3)° γ=90.00°