Structures by: Walsh A.
Total: 49
C12H2.5O4S8
C12H2.5O4S8
Chemical Science (2020)
a=3.7464(2)Å b=11.8946(6)Å c=20.2094(11)Å
α=90° β=93.506(2)° γ=90°
C34H50N7O20Pt3
C34H50N7O20Pt3
Nature Communications (2016) 7, 11950
a=12.158(2)Å b=10.943(2)Å c=16.944(3)Å
α=90.00° β=93.548(4)° γ=90.00°
C34H36N6O10Pt3
C34H36N6O10Pt3
Nature Communications (2016) 7, 11950
a=23.042(5)Å b=9.2011(19)Å c=20.049(4)Å
α=90.00° β=116.718(4)° γ=90.00°
C68H88N12O28Pt6
C68H88N12O28Pt6
Nature Communications (2016) 7, 11950
a=22.9917(8)Å b=17.8912(6)Å c=20.7881(7)Å
α=90.00° β=102.477(1)° γ=90.00°
C34H47N6O15.5Pt3
C34H47N6O15.5Pt3
Nature Communications (2016) 7, 11950
a=18.7199(6)Å b=9.6901(3)Å c=23.7454(8)Å
α=90.00° β=101.1850(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=25.058(5)Å b=14.038(3)Å c=18.102(4)Å
α=90.00° β=97.313(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.641(4)Å b=13.7018(6)Å c=17.5317(9)Å
α=90.00° β=97.572(8)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.7872(11)Å b=13.8653(8)Å c=17.7857(13)Å
α=90.00° β=97.493(4)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.290(5)Å b=13.584(3)Å c=17.379(4)Å
α=90.00° β=98.51(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.215(5)Å b=13.516(3)Å c=17.266(4)Å
α=90.00° β=98.70(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=23.765(5)Å b=13.396(3)Å c=16.789(3)Å
α=90.00° β=99.58(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.25(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=26.529(5)Å b=13.396(3)Å c=31.094(6)Å
α=90.00° β=110.11(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=37.163(7)Å b=13.417(3)Å c=30.421(6)Å
α=90.00° β=88.48(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.7794(13)Å b=14.0552(6)Å c=20.087(2)Å
α=90.00° β=121.333(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.316(4)Å b=14.341(2)Å c=20.951(5)Å
α=90.00° β=121.105(2)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.6575(13)Å b=13.9552(6)Å c=19.838(4)Å
α=90.00° β=121.445(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.5723(13)Å b=13.8758(6)Å c=19.647(4)Å
α=90.00° β=121.589(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4383(14)Å b=13.7533(6)Å c=19.341(4)Å
α=90.00° β=121.812(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4449(14)Å b=13.6963(7)Å c=19.285(2)Å
α=90.00° β=121.920(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3640(12)Å b=13.6258(7)Å c=19.112(2)Å
α=90.00° β=122.080(9)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3195(10)Å b=13.5632(7)Å c=18.951(3)Å
α=90.00° β=122.188(7)° γ=90.00°
C3H7Cr0.5NNa0.5O6
C3H7Cr0.5NNa0.5O6
Physical chemistry chemical physics : PCCP (2018) 20, 34 22284-22295
a=7.9386(5)Å b=7.9386(5)Å c=21.494(3)Å
α=90° β=90° γ=120°
4-bromo-2-methylanilinium 3,5-dinitrobenzoate
C7N1Br1H91,C7N2O6H31
CrystEngComm (2019) 21, 10 1626
a=10.4081(4)Å b=5.8338(2)Å c=13.2672(5)Å
α=90° β=107.035(4)° γ=90°
4-chloro-2-methylanilinium 3,5-dinitrobenzoate
C7N1Cl1H91,C7N2O6H31
CrystEngComm (2019) 21, 10 1626
a=10.2583(6)Å b=5.8537(3)Å c=13.2818(9)Å
α=90° β=106.933(7)° γ=90°
4-iodoaniline 3,5-dinitrobenzoic acid
C6N1I1H6,C7N2O6H4
CrystEngComm (2019) 21, 10 1626
a=7.2766(3)Å b=7.3862(3)Å c=14.2883(5)Å
α=99.348(3)° β=103.715(4)° γ=90.271(3)°
4-iodoanilinium 3,5-dinitrobenzoate
C6N1I1H71,C7N2O6H31
CrystEngComm (2019) 21, 10 1626
a=6.75880(10)Å b=12.0929(2)Å c=36.4619(5)Å
α=90° β=90° γ=90°
4-bromoanilinium 3,5-dinitrobenzoate
C6N1Br1H71,C7N2O6H31
CrystEngComm (2019) 21, 10 1626
a=6.79370(10)Å b=11.95740(10)Å c=35.8729(3)Å
α=90° β=90° γ=90°
4-bromoaniline 3,5-dinitrobenzoic acid
C6N1Br1H6,C7N2O6H4
CrystEngComm (2019) 21, 10 1626
a=7.3332(10)Å b=13.937(2)Å c=15.611(2)Å
α=65.133(5)° β=82.758(6)° γ=83.330(6)°
Hydrazinium zinc formate
C3H3O6Zn,H5N2
Chem.Commun. (2015) 51, 15538
a=7.29731(6)Å b=7.94804(7)Å c=13.82240(12)Å
α=90° β=90° γ=90°
Methyl yellow
C14H15N3
CrystEngComm (2016) 18, 19 3456
a=6.2362(2)Å b=16.4475(6)Å c=11.5774(5)Å
α=90.00° β=93.457(4)° γ=90.00°
C4H4MnO6
C4H4MnO6
Physical chemistry chemical physics : PCCP (2016) 18, 48 33329-33334
a=13.4976(8)Å b=7.1793(4)Å c=7.8799(5)Å
α=90° β=123.405(2)° γ=90°
4-bromo-2-methylaniline 3,5-dinitrobenzoic acid
C7N1Br1H8,C7N2O6H4
CrystEngComm (2019) 21, 10 1626
a=7.1802(4)Å b=7.2420(4)Å c=14.7292(6)Å
α=87.048(4)° β=88.078(4)° γ=89.926(5)°
0.25(C88H76Br4N8O32Zn8),C3H7NO
0.25(C88H76Br4N8O32Zn8),C3H7NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9880(4)Å b=14.9880(4)Å c=19.2400(5)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.2N4O16Zn4)
0.5(C44H24Br3.2N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6280(2)Å b=12.7590(2)Å c=17.5720(3)Å
α=90° β=90° γ=90°
0.25(C88H75.2Br4.8N8O32Zn8),C3H7NO
0.25(C88H75.2Br4.8N8O32Zn8),C3H7NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9760(4)Å b=14.9760(4)Å c=19.2380(6)Å
α=90° β=90° γ=90°
0.25(C88H48N12.8O32Zn8)
0.25(C88H48N12.8O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=15.0210(4)Å b=15.0210(4)Å c=19.2220(8)Å
α=90° β=90° γ=90°
0.25(C88H48N9.6O32Zn8)
0.25(C88H48N9.6O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9813(3)Å b=14.9813(3)Å c=19.2011(6)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.4N4O16Zn4)
0.5(C44H24Br3.4N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6230(3)Å b=12.8580(6)Å c=17.4800(8)Å
α=90° β=90° γ=90°
0.25(C88H56N15.2O32Zn8)
0.25(C88H56N15.2O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=15.3434(4)Å b=14.7669(3)Å c=19.2363(4)Å
α=90° β=94.7265(19)° γ=90°
0.5(C44H24Br2.8I1.2N4O16Zn4)
0.5(C44H24Br2.8I1.2N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6270(3)Å b=13.2670(4)Å c=17.2190(5)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.04N4O16Zn4)
0.5(C44H24Br3.04N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6342(14)Å b=16.488(3)Å c=14.229(3)Å
α=90° β=90° γ=90°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H41Au3N9,C24H42
IUCrJ (2016) 3, 5
a=23.3975(14)Å b=13.3010(11)Å c=16.1373(15)Å
α=90.00° β=99.901(6)° γ=90.00°
C306H144Mg6O72S36
C306H144Mg6O72S36
Journal of the American Chemical Society (2017) 139, 10 3619-3622
a=65.243(10)Å b=65.243(10)Å c=10.2551(17)Å
α=90° β=90° γ=120°
C34H20Co2O10S4,C2.81H6.37N0.94O0.94,C2.71H6.71N0.71O0.71,C2H5O0.71
C34H20Co2O10S4,C2.81H6.37N0.94O0.94,C2.71H6.71N0.71O0.71,C2H5O0.71
Journal of the American Chemical Society (2015) 137, 5 1774-1777
a=19.3867(7)Å b=19.3867(7)Å c=20.8268(15)Å
α=90° β=90° γ=120°
C34H18Cd2O10S4,2(C3H7NO),C2H5O
C34H18Cd2O10S4,2(C3H7NO),C2H5O
Journal of the American Chemical Society (2015) 137, 5 1774-1777
a=19.600(3)Å b=19.600(3)Å c=20.760(3)Å
α=90° β=90° γ=120°
C34H20Mn2O10S4,1.78(C3H7N1O1),0.84(C2H6O)
C34H20Mn2O10S4,1.78(C3H7N1O1),0.84(C2H6O)
Journal of the American Chemical Society (2015) 137, 5 1774-1777
a=19.4690(7)Å b=19.4690(7)Å c=20.6804(8)Å
α=90.00° β=90.00° γ=120.00°
Fe2(DSBDC)
C7H8FeNO3S,0.25(O)
Journal of the American Chemical Society (2015) 137, 19 6164-6167
a=27.551(4)Å b=27.551(4)Å c=7.1879(11)Å
α=90.00° β=90.00° γ=120.00°
C8H12HgN2S2
C8H12HgN2S2
Inorganic Chemistry (2012) 51, 370-376
a=13.1472(4)Å b=7.1208(3)Å c=11.6303(4)Å
α=90° β=102.606(2)° γ=90°
C10H17N3PbS2
C10H17N3PbS2
Inorganic Chemistry (2012) 51, 370-376
a=7.3106(3)Å b=10.2825(4)Å c=10.2809(4)Å
α=61.186(3)° β=86.117(3)° γ=86.053(3)°