Structures by: Thomas J.
Total: 39
Copper imidazole based phoshomolybdate
C9H13CuMo5N6O25P2,3(C3H5N2),3(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=8.6046(12)Å b=27.135(4)Å c=18.405(3)Å
α=90.00° β=90.415(3)° γ=90.00°
Phoshomolybdates
Mo5O23P2,5(C3H5N2),4(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=12.8917(18)Å b=18.165(3)Å c=16.881(2)Å
α=90.00° β=94.444(2)° γ=90.00°
Copper imidazole based phoshomolybdate
C24H32Cu2Mo5N16O23P2,C3H5N2,3(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=14.568(6)Å b=21.181(8)Å c=16.619(6)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cu2Mo5N8O23P2,3(C3H5N2)
C12H16Cu2Mo5N8O23P2,3(C3H5N2)
Inorganica Chimica Acta (2013) 396, 126-135
a=8.8032(15)Å b=23.534(4)Å c=20.553(4)Å
α=90.00° β=90.00° γ=90.00°
C42H62Cu4Mo12N28NaO71P8
C42H62Cu4Mo12N28NaO71P8
Inorganica Chimica Acta (2013) 396, 126-135
a=15.141(2)Å b=15.335(2)Å c=15.446(3)Å
α=111.197(2)° β=90.176(3)° γ=119.109(2)°
C12H16Cu2Mo5N8O26P2,3(C3H5N2),O
C12H16Cu2Mo5N8O26P2,3(C3H5N2),O
Inorganica Chimica Acta (2013) 396, 126-135
a=8.770(3)Å b=18.565(6)Å c=13.970(5)Å
α=90.00° β=107.916(6)° γ=90.00°
C38H44N4O2S2,2(C7H7O3S)
C38H44N4O2S2,2(C7H7O3S)
Chemical Science (2014) 5, 8 3267
a=9.371(2)Å b=9.447(2)Å c=27.755(7)Å
α=84.533(6)° β=83.630(7)° γ=88.365(9)°
C52H72O4Se4,2(CHCl3)
C52H72O4Se4,2(CHCl3)
Organic letters (2009) 11, 14 3040-3043
a=28.2866(3)Å b=28.2866(3)Å c=14.7993(3)Å
α=90.00° β=90.00° γ=90.00°
C78H108O6Se6
C78H108O6Se6
Organic letters (2009) 11, 14 3040-3043
a=9.9877(5)Å b=12.0647(7)Å c=15.8791(8)Å
α=83.135(4)° β=88.746(3)° γ=87.532(4)°
C52H72O4Se4,2(C4H8O)
C52H72O4Se4,2(C4H8O)
Organic & biomolecular chemistry (2012) 10, 32 6526-6536
a=28.310(4)Å b=28.310(4)Å c=14.618(3)Å
α=90.00° β=90.00° γ=90.00°
C63H84O9Se6,2(CHCl3)
C63H84O9Se6,2(CHCl3)
Organic & biomolecular chemistry (2012) 10, 32 6526-6536
a=14.9433(4)Å b=16.7585(4)Å c=17.4804(4)Å
α=109.7050(10)° β=98.3310(10)° γ=112.9910(10)°
C52H72AgO4Se4,F6P
C52H72AgO4Se4,F6P
Organic & biomolecular chemistry (2012) 10, 32 6526-6536
a=13.994(2)Å b=13.994(2)Å c=14.223(3)Å
α=90.00° β=90.00° γ=90.00°
C62H88O8Se4,2(CHCl3)
C62H88O8Se4,2(CHCl3)
Organic & biomolecular chemistry (2012) 10, 32 6526-6536
a=10.8677(13)Å b=12.6155(10)Å c=26.392(5)Å
α=90.00° β=95.784(8)° γ=90.00°
C52H72AgO4Se4,CF3O3S
C52H72AgO4Se4,CF3O3S
Organic & biomolecular chemistry (2012) 10, 32 6526-6536
a=13.801(7)Å b=27.671(12)Å c=31.568(16)Å
α=90.00° β=93.689(14)° γ=90.00°
C20H12N10NiO4,H2O
C20H12N10NiO4,H2O
New J. Chem. (2017)
a=8.8015(15)Å b=10.0257(17)Å c=13.876(2)Å
α=74.233(3)° β=83.559(3)° γ=64.292(3)°
C20H12CoN10O4,ClO4,C2H6OS,H2O
C20H12CoN10O4,ClO4,C2H6OS,H2O
New J. Chem. (2017)
a=10.1227(2)Å b=22.0252(6)Å c=12.4721(3)Å
α=90° β=94.1980(10)° γ=90°
C92H61Co6N48O20S10
C92H61Co6N48O20S10
New J. Chem. (2017)
a=19.5807(5)Å b=24.4918(6)Å c=14.4619(4)Å
α=90° β=117.8860(10)° γ=90°
Tetra(pyrazole)copper(ii)(tri(pyrazole)copper(ii)) decavanadate
2(C9H12CuN6O14V5),C12H16CuN8
CrystEngComm (2009) 11, 4 625
a=11.6713(16)Å b=11.9766(16)Å c=12.9000(17)Å
α=100.226(2)° β=105.549(3)° γ=118.571(2)°
C12H16CuN8O14V5,C3H5N2,O
C12H16CuN8O14V5,C3H5N2,O
CrystEngComm (2009) 11, 4 625
a=11.582(2)Å b=11.659(1)Å c=12.451(2)Å
α=114.660(3)° β=107.439(2)° γ=91.639(3)°
C28H50AlTi
C28H50AlTi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14668-14672
a=15.0433(4)Å b=12.0424(3)Å c=16.5253(4)Å
α=90.00° β=110.917(1)° γ=90.00°
C36H40O8S4,0.5(C4H6N2)
C36H40O8S4,0.5(C4H6N2)
Chem.Commun. (2013) 49, 6310
a=19.8050(10)Å b=16.8099(6)Å c=11.1767(5)Å
α=90.00° β=102.785(5)° γ=90.00°
Bis(trimethylsilyl)trifluoromethylsulfonium tetrakis(pentafluorophenyl)borate
C24BF20,C7H18F3O3SSi2
Chemical communications (Cambridge, England) (2010) 46, 21 3696-3698
a=10.319(6)Å b=13.300(7)Å c=15.086(9)Å
α=68.287(10)° β=82.484(12)° γ=76.86(2)°
C21H30N12Se3,C2H3N
C21H30N12Se3,C2H3N
Chem.Commun. (2012) 48, 43
a=16.628(12)Å b=10.688(5)Å c=16.662(12)Å
α=90.00° β=94.87(3)° γ=90.00°
C21H30BrCuN12Se3
C21H30BrCuN12Se3
Chem.Commun. (2012) 48, 43
a=16.8242(2)Å b=16.8242(2)Å c=72.520(2)Å
α=90.00° β=90.00° γ=120.00°
C21H30Br2CuN12Se3,C2H3N
C21H30Br2CuN12Se3,C2H3N
Chem.Commun. (2012) 48, 43
a=11.0691(15)Å b=24.187(3)Å c=12.665(2)Å
α=90.00° β=107.014(7)° γ=90.00°
Chlorobis(nicotinamide-κN)(1,4,7-trithiacyclononane-κ^3^S)ruthenium(II) hexafluorophosphate monohydrate
C18H24ClN4O2RuS31,F6P1,H2O
Acta Crystallographica Section E (2004) 60, 5 m662-m663
a=12.9575(15)Å b=9.8190(11)Å c=20.974(3)Å
α=90.00° β=101.483(2)° γ=90.00°
C32H36N4S4
C32H36N4S4
Journal of Organic Chemistry (2012) 77, 8444-8450
a=5.4838(8)Å b=9.3179(16)Å c=15.686(2)Å
α=90.263(9)° β=94.180(8)° γ=103.759(9)°
C46H48N4S6
C46H48N4S6
Journal of Organic Chemistry (2012) 77, 8444-8450
a=15.0414(6)Å b=8.2503(3)Å c=33.9040(12)Å
α=90.00° β=90.00° γ=90.00°
C32H36N4O8S4
C32H36N4O8S4
Journal of Organic Chemistry (2012) 77, 8444-8450
a=10.17209(14)Å b=18.4260(3)Å c=18.4308(3)Å
α=90.00° β=90.2749(13)° γ=90.00°
C26H40N2O14Zn3
C26H40N2O14Zn3
Inorganic Chemistry (2010) 49, 62-72
a=8.037(2)Å b=8.072(2)Å c=14.774(4)Å
α=97.196(5)° β=96.077(5)° γ=116.266(4)°
C11H15NO4Zn
C11H15NO4Zn
Inorganic Chemistry (2010) 49, 62-72
a=7.9956(11)Å b=8.4074(12)Å c=19.580(3)Å
α=90.00° β=99.392(2)° γ=90.00°
C26H36N2O12Zn3
C26H36N2O12Zn3
Inorganic Chemistry (2010) 49, 62-72
a=8.114(6)Å b=8.595(7)Å c=12.566(10)Å
α=109.914(8)° β=97.534(2)° γ=96.622(5)°
C26H36N2O12Zn3
C26H36N2O12Zn3
Inorganic Chemistry (2010) 49, 62-72
a=7.677(4)Å b=10.114(6)Å c=11.599(6)Å
α=69.951(9)° β=74.983(8)° γ=72.430(9)°
C22H52N4NiO4S2
C22H52N4NiO4S2
Inorganic Chemistry (2010) 49, 5393-5406
a=14.3804(4)Å b=13.8008(4)Å c=14.2473(3)Å
α=90.00° β=90.00° γ=90.00°
C28H58N6Ni3O5S4
C28H58N6Ni3O5S4
Inorganic Chemistry (2010) 49, 5393-5406
a=13.0861(4)Å b=9.7990(3)Å c=28.5967(9)Å
α=90.00° β=90.078(2)° γ=90.00°
C6H11KN2NiOS2
C6H11KN2NiOS2
Inorganic Chemistry (2010) 49, 5393-5406
a=8.5857(2)Å b=11.6498(3)Å c=11.2093(3)Å
α=90.00° β=111.7573(15)° γ=90.00°
0.5(CH2Cl1.47),0.26(Cl1),0.5(C0.53H1.11Cl0.55),0.5(C0.48H0.81Cl1.45),C32H32O8S8
0.5(CH2Cl1.47),0.26(Cl1),0.5(C0.53H1.11Cl0.55),0.5(C0.48H0.81Cl1.45),C32H32O8S8
Chem.Commun. (2013) 49, 6310
a=12.2168(4)Å b=14.4704(5)Å c=23.0473(9)Å
α=74.053(3)° β=77.801(3)° γ=86.239(3)°
C25H36Sn
C25H36Sn
Organometallics (2006) 25, 18 4279
a=11.0860(2)Å b=17.6453(4)Å c=12.0116(3)Å
α=90° β=111.8309(13)° γ=90°
C31H36Fe2,2(F6P)
C31H36Fe2,2(F6P)
Organometallics (2006) 25, 18 4279
a=13.3125(3)Å b=17.3087(5)Å c=6.7634(2)Å
α=90° β=98.2940(12)° γ=90°