Structures by: Isab A. A.
Total: 31
((C Se (N H2)2)2 ((C H3)3 P)2 Au2) Cl2
C8H26Au2Cl2N4P2Se2
Polyhedron (2004) 23, 1-4
a=10.7588Å b=10.7588Å c=18.6845Å
α=90° β=90° γ=90°
C27H41AuNPS2
C27H41AuNPS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=10.9925(4)Å b=13.0068(4)Å c=19.4730(6)Å
α=90° β=97.2120(13)° γ=90°
(C23H33AuNPS2),0.5(CH2Cl2)
(C23H33AuNPS2),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=35.3443(12)Å b=11.0755(4)Å c=30.2179(11)Å
α=90° β=118.9150(10)° γ=90°
C29H45AuNPS2
C29H45AuNPS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=9.5931(2)Å b=11.3803(3)Å c=15.1080(3)Å
α=107.6920(10)° β=104.5720(10)° γ=96.8720(10)°
C26H22ClN6Pt,F6P1,0.5(C2H3N1)
C26H22ClN6Pt,F6P1,0.5(C2H3N1)
New Journal of Chemistry (2018) 42, 13 10704
a=31.6422(2)Å b=9.3109(1)Å c=24.2935(2)Å
α=90.00° β=126.6131(6)° γ=90.00°
C26H22AuClF12N6P2
C26H22AuClF12N6P2
New Journal of Chemistry (2018) 42, 13 10704
a=8.5767(12)Å b=14.938(2)Å c=24.059(3)Å
α=90.00° β=97.704(3)° γ=90.00°
C14H12AuCl3N2
C14H12AuCl3N2
New Journal of Chemistry (2018) 42, 16 13948
a=16.1038(4)Å b=12.5836(3)Å c=15.5456(4)Å
α=90.00° β=94.8190(9)° γ=90.00°
(C28H24AgN4),(F6P)
(C28H24AgN4),(F6P)
New Journal of Chemistry (2018) 42, 16 13948
a=14.5412(2)Å b=24.2255(3)Å c=15.7374(2)Å
α=90.00° β=97.5947(6)° γ=90.00°
C28H24AuN4,F6P
C28H24AuN4,F6P
New Journal of Chemistry (2018) 42, 16 13948
a=14.5519(15)Å b=24.245(3)Å c=15.6387(16)Å
α=90.00° β=97.2860(10)° γ=90.00°
C30H44AuF6N4PS
C30H44AuF6N4PS
New Journal of Chemistry (2019) 43, 36 14565
a=8.6566(2)Å b=23.5651(9)Å c=17.3653(5)Å
α=90° β=98.966(2)° γ=90°
C28H40AuF6N4PS
C28H40AuF6N4PS
New Journal of Chemistry (2019) 43, 36 14565
a=9.2495(8)Å b=15.4744(14)Å c=23.370(2)Å
α=90° β=96.419(2)° γ=90°
1,2-Di(1-naphthyl)-1,2-ethanediaminogold(III)chloride.dihydrate
C22H20AuCl2N2,Cl,2(H2O)
New J. Chem. (2016) 40, 10 8288
a=9.1800(6)Å b=9.4741(6)Å c=14.4358(10)Å
α=90.556(6)° β=107.977(5)° γ=97.243(5)°
C27H28N4O10Zn2
C27H28N4O10Zn2
New J. Chem. (2017) 41, 8 2980
a=13.8940(4)Å b=13.8940(4)Å c=28.8987(10)Å
α=90° β=90° γ=90°
C19H20CuN4O4,6(H2O)
C19H20CuN4O4,6(H2O)
New J. Chem. (2017) 41, 8 2980
a=14.1991(10)Å b=13.4825(8)Å c=14.6649(11)Å
α=90° β=117.027(5)° γ=90°
C27H24Co2N4O8,2(C3H7NO)
C27H24Co2N4O8,2(C3H7NO)
New J. Chem. (2017) 41, 8 2980
a=18.3638(12)Å b=10.9135(4)Å c=18.8942(11)Å
α=90° β=108.374(5)° γ=90°
C12H28AuN43,C6H14AuCl2N21,4(Cl1),2(H2O)
C12H28AuN43,C6H14AuCl2N21,4(Cl1),2(H2O)
New Journal of Chemistry (2014) 38, 7 3199
a=7.3996(13)Å b=20.650(4)Å c=10.5543(19)Å
α=90.00° β=93.558(3)° γ=90.00°
C12H28AuN43,3(Cl1),3(H2O)
C12H28AuN43,3(Cl1),3(H2O)
New Journal of Chemistry (2014) 38, 7 3199
a=7.5342(3)Å b=11.7086(5)Å c=12.0149(5)Å
α=103.0960(10)° β=91.0410(10)° γ=104.1190(10)°
C27H41AuNPS2
C27H41AuNPS2
New J. Chem. (2015) 39, 1 377
a=12.3157(12)Å b=19.6569(19)Å c=22.945(2)Å
α=90° β=90° γ=90°
(C40H8Au8N8S16),0.5(CH2Cl2)
(C40H8Au8N8S16),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=26.0916(10)Å b=44.773(2)Å c=24.5430(10)Å
α=90° β=90° γ=90°
Dichloridobis(1,3-diazinane-2-thione-κ<i>S</i>)cadmium
C8H16CdCl2N4S2
Acta Crystallographica Section E (2015) 71, 12 1493-1496
a=8.5078(8)Å b=14.7201(13)Å c=12.0019(10)Å
α=90° β=101.016(4)° γ=90°
Dichloridobis(<i>N</i>,<i>N</i>-dimethylthiourea-κ<i>S</i>)mercury(II)
C6H16Cl2HgN4S2
Acta Crystallographica Section E (2015) 71, 9 1061-1063
a=13.1434(12)Å b=8.9971(3)Å c=12.6596(9)Å
α=90° β=107.955(4)° γ=90°
Cyanogold-phosphine
[Au(CN)(C18H21P)]
Acta Crystallographica Section C (1998) 54, 6 716-719
a=9.384(2)Å b=17.237(3)Å c=11.307(2)Å
α=90.00° β=94.50(3)° γ=90.00°
Cyanogold-phosphine
[Au(CN)(C21H21P)]
Acta Crystallographica Section C (1998) 54, 6 716-719
a=11.312(2)Å b=12.996(3)Å c=13.308(3)Å
α=90.00° β=90.00° γ=90.00°
C9H12AuBrN3P
C9H12AuBrN3P
Acta Crystallographica Section C (1996) 52, 3 550-553
a=8.725(2)Å b=7.891(3)Å c=19.127(3)Å
α=90.° β=100.03(3)° γ=90.°
Cyanobis(tricyclohexyl)phosphino)gold(I)
C19H33AuNP
Acta Crystallographica Section C (1997) 53, 11 1553-1555
a=7.698(2)Å b=16.647(2)Å c=15.3084(15)Å
α=90.00° β=102.271(12)° γ=90.00°
Dicholoro-bis(1,3-imidazolidine-2-thione)cadmium(II)
C6H12CdCl2N4S2
Acta Crystallographica Section C (1998) 54, 1 51-53
a=6.2591(13)Å b=14.616(3)Å c=14.054(3)Å
α=90.00° β=96.71(3)° γ=90.00°
Dicyanidobis(thiourea-κ<i>S</i>)cadmium(II) monohydrate
C4H8CdN6S2,H2O
Acta Crystallographica Section E (2010) 66, 8 m997
a=10.5955(6)Å b=4.0782(3)Å c=13.4127(8)Å
α=90.00° β=98.7380(10)° γ=90.00°
(Acetato-κ<i>O</i>)(acetato-κ<i>O</i>,<i>O</i>)bis(1,3-diazinane-2-thione- κ<i>S</i>)cadmium(II)
C12H22CdN4O4S2
Acta Crystallographica Section E (2012) 68, 11 m1352-m1353
a=8.6930(17)Å b=10.175(2)Å c=12.203(2)Å
α=97.452(4)° β=100.683(4)° γ=111.610(3)°
(C8H16AuN4S2)^^,Cl^^
(C8H16AuN4S2)^^,Cl^^
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 391-392
a=11.9055(12)Å b=11.7507(11)Å c=10.0615(10)Å
α=90.00° β=90.00° γ=90.00°
[(phenyl)~3~PS-AuBr]
[(phenyl)~3~PS=AuBr]
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 629-630
a=12.420(5)Å b=9.469(4)Å c=15.080(7)Å
α=90.00° β=95.57(4)° γ=90.00°
[(phenyl)~3~PSe-AuBr]
[(phenyl)~3~PSeAuBr]
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 479-480
a=9.2700(19)Å b=9.3566(19)Å c=10.827(2)Å
α=76.17(3)° β=74.97(3)° γ=80.39(3)°