Structures by: Sordo J.
Total: 79
(Pt (N H3)4) (Pt I4)
H12I4N4Pt2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 980-982
a=9.764Å b=9.764Å c=6.875Å
α=90° β=90° γ=90°
C28H34Hg1.5NO3S
C28H34Hg1.5NO3S
New J. Chem. (2016) 40, 8 6735
a=10.9653(8)Å b=24.1931(17)Å c=10.7357(7)Å
α=90.00° β=93.070(2)° γ=90.00°
C22H29HgNO3S
C22H29HgNO3S
New J. Chem. (2016) 40, 8 6735
a=9.977(3)Å b=10.614(3)Å c=12.809(3)Å
α=111.613(4)° β=95.651(4)° γ=109.288(4)°
C22H29HgNO3S
C22H29HgNO3S
New J. Chem. (2016) 40, 8 6735
a=10.1999(8)Å b=11.0816(8)Å c=12.1792(10)Å
α=101.7130(10)° β=103.418(2)° γ=113.8760(10)°
C44H52F6Hg2N2O6S2
C44H52F6Hg2N2O6S2
New J. Chem. (2016) 40, 8 6735
a=10.9515(9)Å b=15.1588(12)Å c=16.0378(13)Å
α=91.515(2)° β=109.962(2)° γ=92.162(2)°
C12H11FO2S
C12H11FO2S
Chemical Communications (2001) 13 1214
a=7.8271(9)Å b=13.982(2)Å c=10.1237(15)Å
α=90.00° β=106.577(12)° γ=90.00°
(2-forylimidazole thiosemicarbazonato)dimethyltin(IV) ethanol solvate
C9H17N5OSSn
Journal of the Chemical Society, Dalton Transactions (2000) 14 2267
a=22.920(8)Å b=6.3651(7)Å c=10.488(4)Å
α=90.00° β=101.655(16)° γ=90.00°
2-forylimidazole thiosemicarbazone
C5H8N5O0.5S
Journal of the Chemical Society, Dalton Transactions (2000) 14 2267
a=7.7676(9)Å b=7.8401(9)Å c=15.873(2)Å
α=81.828(9)° β=89.140(10)° γ=61.146(9)°
C30H44Ag2N2O4S2
C30H44Ag2N2O4S2
Dalton transactions (Cambridge, England : 2003) (2007) 28 3074-3085
a=11.658(3)Å b=14.597(4)Å c=19.874(5)Å
α=91.661(5)° β=97.236(4)° γ=100.182(4)°
C52H96Ag4N4O8S4
C52H96Ag4N4O8S4
Dalton transactions (Cambridge, England : 2003) (2007) 28 3074-3085
a=13.115(5)Å b=17.310(5)Å c=27.739(5)Å
α=90.000(5)° β=99.078(5)° γ=90.000(5)°
C27H22AgO2PS
C27H22AgO2PS
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=14.056(4)Å b=9.356(3)Å c=19.162(5)Å
α=90.00° β=109.806(6)° γ=90.00°
C46H38Ag2O3P2S
C46H38Ag2O3P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=13.4962(9)Å b=17.1129(11)Å c=18.6400(11)Å
α=90.00° β=107.1740(10)° γ=90.00°
C45H35Ag2ClO2P2S
C45H35Ag2ClO2P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=11.7866(10)Å b=13.2797(12)Å c=14.8441(13)Å
α=113.369(2)° β=104.383(2)° γ=96.518(2)°
C48H43Ag2O4P2S
C48H43Ag2O4P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=12.6832(13)Å b=13.5698(14)Å c=15.7147(17)Å
α=107.707(2)° β=98.165(2)° γ=113.460(2)°
C46H40Ag2O4P2S
C46H40Ag2O4P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=17.5325(12)Å b=13.1244(9)Å c=18.6677(12)Å
α=90.00° β=100.0680(10)° γ=90.00°
C45H34Ag2Br2O3P2S
C45H34Ag2Br2O3P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=15.7725(9)Å b=17.2472(10)Å c=17.4361(9)Å
α=90.00° β=116.0150(10)° γ=90.00°
C61H50AgO3P3S
C61H50AgO3P3S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=12.2174(16)Å b=20.525(3)Å c=20.943(3)Å
α=90.00° β=95.790(3)° γ=90.00°
Bis(3-(2-thienyl)-propenoic)-2,2'-disulfide acetone solvate
C17H16O5S4
Dalton Trans. (2003) 24 4754-4761
a=7.3669(7)Å b=17.7955(17)Å c=14.8798(15)Å
α=90.00° β=96.630(2)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-kappaS)- triphenylphosphine-kappaP-gold(i)
C25H20AuO3PS
Dalton Trans. (2003) 24 4754-4761
a=11.2143(16)Å b=27.397(4)Å c=15.353(2)Å
α=90.00° β=91.373(3)° γ=90.00°
Diisopropylammonium (mu-3-(3-phenyl)-2-sulfanylatepropenoate- kappaS-triphenylphosphine-kappaP-aurate(-1)
C33H37AuNO2PS
Dalton Trans. (2003) 24 4754-4761
a=9.8237(12)Å b=13.9493(17)Å c=23.244(3)Å
α=90.00° β=101.027(3)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C45H42Au2O4P2S2
Dalton Trans. (2003) 24 4754-4761
a=21.106(3)Å b=13.354(2)Å c=16.268(2)Å
α=90.00° β=111.560(3)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C43H34Au2O3P2S
Dalton Trans. (2003) 24 4754-4761
a=9.8209(8)Å b=17.8496(15)Å c=22.7002(19)Å
α=90.00° β=92.495(2)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C47H44Au2O4P2S
Dalton Trans. (2003) 24 4754-4761
a=21.6565(12)Å b=13.3177(7)Å c=16.1683(9)Å
α=90.00° β=110.8850(10)° γ=90.00°
3-isatin thiosemicarbazone
C9H8N4OS
Journal of the Chemical Society, Dalton Transactions (2000) 22 4056
a=15.0072(18)Å b=15.2500(19)Å c=4.3768(5)Å
α=90.00° β=90.00° γ=90.00°
Dimethylbis(diphenyldithiophosphinato)tin(IV)
C26H26P2S4Sn
Journal of the Chemical Society, Dalton Transactions (2000) 22 4056
a=10.6068(16)Å b=11.2736(9)Å c=13.7638(10)Å
α=112.017(7)° β=99.495(10)° γ=104.361(9)°
(3-isatinethiosemicarbazonato)-dimethyl-monothiophosphinato-tin(IV) ethanol solvate
C25H29N4O3PS2Sn
Journal of the Chemical Society, Dalton Transactions (2000) 22 4056
a=10.558(2)Å b=10.958(2)Å c=13.978(3)Å
α=88.723(10)° β=77.833(10)° γ=62.28(2)°
(2,3-isatin-bis(thiosemicarbazonato))-dimethyltin(IV)
C12H15N7S2Sn
Journal of the Chemical Society, Dalton Transactions (2000) 22 4056
a=14.913(3)Å b=7.3408(14)Å c=15.188(3)Å
α=90.00° β=102.933(10)° γ=90.00°
[Zn(L4)2]0.5(H2O)
[Zn(C6H8N3O2S)2]0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2004) 13 2019-2026
a=9.3579(15)Å b=9.3579(15)Å c=22.554(5)Å
α=90.00° β=90.00° γ=90.00°
[Cd(L5)2(dmso)]dmso
[Cd(C10H8N3OS)2(CH3)2SO](CH3)2SO
Dalton transactions (Cambridge, England : 2003) (2004) 13 2019-2026
a=10.636(3)Å b=13.317(3)Å c=20.713(5)Å
α=90.00° β=91.174(5)° γ=90.00°
HL5
C10H9N3OS
Dalton transactions (Cambridge, England : 2003) (2004) 13 2019-2026
a=6.0107(3)Å b=7.8604(13)Å c=11.2049(9)Å
α=94.399(12)° β=100.733(7)° γ=95.417(11)°
HL3
C6H9N3OS
Dalton transactions (Cambridge, England : 2003) (2004) 13 2019-2026
a=18.825(4)Å b=6.9385(14)Å c=6.1461(12)Å
α=90.00° β=90.087(3)° γ=90.00°
E2cd
[Cd(C6H8N3OS)2(H2O)].2[[CH3)2SO]
Dalton transactions (Cambridge, England : 2003) (2004) 13 2019-2026
a=15.665(3)Å b=20.270(4)Å c=8.1761(17)Å
α=90.00° β=100.030(3)° γ=90.00°
C96H144Ag6N6O18S6
C96H144Ag6N6O18S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5916-5923
a=15.313(2)Å b=15.313(2)Å c=43.690(10)Å
α=90.00° β=90.00° γ=120.00°
C9H8O2S
C9H8O2S
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=6.3072(10)Å b=16.4712(10)Å c=8.717(2)Å
α=90.00° β=102.303(10)° γ=90.00°
C30H44N2O4S2Zn
C30H44N2O4S2Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=14.9443(10)Å b=15.826(3)Å c=27.464(3)Å
α=90.00° β=90.00° γ=90.00°
C30H42Cl2N2O4S2Zn
C30H42Cl2N2O4S2Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=14.415(2)Å b=7.7905(11)Å c=17.9381(18)Å
α=90.00° β=120.395(8)° γ=90.00°
C26H40N2O4S4Zn
C26H40N2O4S4Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=14.0680(10)Å b=15.065(2)Å c=16.045(3)Å
α=90.00° β=112.822(10)° γ=90.00°
C26H40N2O6S2Zn
C26H40N2O6S2Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=9.0837(11)Å b=12.8696(15)Å c=14.8088(17)Å
α=69.626(2)° β=75.541(2)° γ=81.680(2)°
C30H44CdN2O4S2
C30H44CdN2O4S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=13.901(2)Å b=9.9576(17)Å c=25.286(2)Å
α=90.00° β=96.500(10)° γ=90.00°
C30H42CdCl2N2O4S2
C30H42CdCl2N2O4S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3931-3943
a=13.482(3)Å b=14.585(3)Å c=17.589(4)Å
α=90.00° β=95.630(4)° γ=90.00°
C12H15NO2SSn
C12H15NO2SSn
Journal of the Chemical Society, Dalton Transactions (1998) 9 1513
a=23.455(4)Å b=11.1793(14)Å c=10.3097(12)Å
α=90.00° β=90.00° γ=90.00°
2,5-dihydro-3,4-dimethyl-5-oxo-1H-pyrazole-1-carbothioamide
C6H9N3OS
Acta Crystallographica Section E (2002) 58, 7 o787-o789
a=7.9246(13)Å b=12.543(2)Å c=16.015(3)Å
α=90.00° β=90.00° γ=90.00°
C5H6N2O2S
C5H6N2O2S
Acta Crystallographica Section C (1998) 54, 3 427-428
a=8.2968(11)Å b=7.7364(11)Å c=10.6066(15)Å
α=90.00° β=93.434(11)° γ=90.00°
C16H20N10O4,C2H6Cl4Sn
C16H20N10O4,C2H6Cl4Sn
Acta Crystallographica Section C (1995) 51, 12 2561-2563
a=9.184(2)Å b=14.7930(10)Å c=10.495(2)Å
α=90° β=97.220(10)° γ=90°
C14H20N4O3S
C14H20N4O3S
Acta Crystallographica Section C (1994) 50, 8 1265-1267
a=6.5620(10)Å b=12.2960(10)Å c=18.5700(10)Å
α=90.° β=97.620° γ=90.°
C8H8N6O4
C8H8N6O4
Acta Crystallographica Section C (1995) 51, 7 1414-1416
a=10.809(2)Å b=9.581(2)Å c=10.986(2)Å
α=90.° β=109.54(1)° γ=90.°
C8H10I2N4Pt
C8H10I2N4Pt
Acta Crystallographica Section C (1998) 54, 12 1777-1779
a=8.4414(5)Å b=7.7207(5)Å c=19.4120(18)Å
α=90.00° β=90.342(6)° γ=90.00°
C17H24Cl2N4Sn
C17H24Cl2N4Sn
Acta Crystallographica Section C (2000) 56, 8 932-933
a=15.590(2)Å b=10.889(2)Å c=11.8700(10)Å
α=90° β=95.982(10)° γ=90°
Dichlorodiethylbis(pyridine)tin(IV)
C14H20Cl2N2Sn
Acta Crystallographica Section C (2000) 56, 3 299-300
a=13.9828(3)Å b=9.6029(2)Å c=14.0432(2)Å
α=90.00° β=113.7640(13)° γ=90.00°
C10H18Br2N4S2Sn1
C10H18Br2N4S2Sn1
Acta Crystallographica Section C Crystal Structure Communications (1995) 51, 4 633
a=8.6410(10)Å b=7.2360(10)Å c=7.3370(10)Å
α=107.00(10)° β=84.40(10)° γ=96.80(10)°
(Dicyclohexyldithiophosphinato-S,S')-[2-(2-pyridyl-N)phenyl]mercury(II)
C23H30HgNPS2
Acta Crystallographica Section C (2000) 56, 2 182-183
a=14.923(2)Å b=9.9557(10)Å c=15.728(2)Å
α=90° β=95.088(10)° γ=90°
C14H23N4O7P2SSn,2(H2O),Cl
C14H23N4O7P2SSn,2(H2O),Cl
Inorganic Chemistry (2004) 43, 1957-1963
a=22.2209(4)Å b=8.8241(2)Å c=24.1119(6)Å
α=90.00° β=90.00° γ=90.00°
C13H12N4S
C13H12N4S
Inorganic Chemistry (2003) 42, 2584-2595
a=12.3340(2)Å b=11.6570(2)Å c=17.3750(4)Å
α=90.00° β=90.6540(10)° γ=90.00°
C64H62Cl4N8O2Pb3S2
C64H62Cl4N8O2Pb3S2
Inorganic Chemistry (2003) 42, 2584-2595
a=9.8300(5)Å b=11.8780(6)Å c=14.8020(8)Å
α=77.330(2)° β=85.924(2)° γ=73.693(2)°
C21H21Cl2N3PbS
C21H21Cl2N3PbS
Inorganic Chemistry (2003) 42, 2584-2595
a=8.5712(2)Å b=9.1760(2)Å c=14.1713(3)Å
α=90.6640(10)° β=94.6720(10)° γ=92.4770(10)°
C19H17ClN4PbS
C19H17ClN4PbS
Inorganic Chemistry (2003) 42, 2584-2595
a=13.3359(3)Å b=11.1170(3)Å c=13.5689(2)Å
α=90.00° β=93.600(2)° γ=90.00°
C32H32Cl4N4OPb2S
C32H32Cl4N4OPb2S
Inorganic Chemistry (2003) 42, 2584-2595
a=9.907(2)Å b=12.604(3)Å c=15.834(4)Å
α=109.016(4)° β=92.413(4)° γ=103.377(4)°
C20H19ClN4PbS
C20H19ClN4PbS
Inorganic Chemistry (2003) 42, 2584-2595
a=9.5816(17)Å b=10.0802(18)Å c=12.170(2)Å
α=95.587(3)° β=104.252(3)° γ=114.979(2)°
C14H14ClN3OPb0.5S
C14H14ClN3OPb0.5S
Inorganic Chemistry (2003) 42, 2584-2595
a=13.817(3)Å b=8.884(2)Å c=12.906(3)Å
α=90.00° β=94.019(5)° γ=90.00°
C9H9BrN3O4ReS
C9H9BrN3O4ReS
Inorganic Chemistry (2003) 42, 6395-6403
a=8.6123(7)Å b=8.4047(7)Å c=19.1452(16)Å
α=90.00° β=95.665(2)° γ=90.00°
C12.5H16BrN3O5.5ReS
C12.5H16BrN3O5.5ReS
Inorganic Chemistry (2003) 42, 6395-6403
a=14.3705(9)Å b=30.862(2)Å c=17.4628(11)Å
α=90.00° β=105.4270(10)° γ=90.00°
[C6H16N]2[PbPh2(C7H4O2S2)2]
[C6H16N]2[PbPh2(C7H4O2S2)2]
Inorganic Chemistry (2010) 49, 2173-2181
a=19.4711(3)Å b=9.30030(10)Å c=25.3527(3)Å
α=90.00° β=99.2830(10)° γ=90.00°
[Pb(C12H10)(C7H4O2S2)(C2H6OS)](C2H6OS)
[Pb(C12H10)(C7H4O2S2)(C2H6OS)](C2H6OS)
Inorganic Chemistry (2010) 49, 2173-2181
a=9.5390(10)Å b=11.0480(10)Å c=13.2990(10)Å
α=71.760(10)° β=72.820(10)° γ=87.670(10)°
C12H16N4O2S
C12H16N4O2S
Inorganic Chemistry (2002) 41, 1550-1557
a=23.950(7)Å b=8.6790(10)Å c=13.778(3)Å
α=90.00° β=109.43(2)° γ=90.00°
C14H26N6O5S4Zn
C14H26N6O5S4Zn
Inorganic Chemistry (2002) 41, 1550-1557
a=10.7100(3)Å b=18.8440(6)Å c=12.1070(4)Å
α=90.00° β=97.485(3)° γ=90.00°
C16H30N6O5S4Zn
C16H30N6O5S4Zn
Inorganic Chemistry (2002) 41, 1550-1557
a=15.266(9)Å b=20.072(5)Å c=8.2770(10)Å
α=90.00° β=100.17(3)° γ=90.00°
C26H36N8O5S3Zn
C26H36N8O5S3Zn
Inorganic Chemistry (2002) 41, 1550-1557
a=12.781(3)Å b=12.311(3)Å c=21.147(3)Å
α=90.00° β=92.00(2)° γ=90.00°
C39H106N12O47P6S3Sn3
C39H106N12O47P6S3Sn3
Inorganic Chemistry (2001) 40, 946-951
a=24.485(3)Å b=24.485(3)Å c=27.103(3)Å
α=90.00° β=90.00° γ=120.00°
C30H42Cl2HgN2O4S2
C30H42Cl2HgN2O4S2
Crystal Growth & Design (2011) 11, 12 5370
a=13.1497(10)Å b=14.2074(11)Å c=18.4957(14)Å
α=90.00° β=97.294(2)° γ=90.00°
C24H27Cl2HgNO4S2
C24H27Cl2HgNO4S2
Crystal Growth & Design (2011) 11, 12 5370
a=15.2002(13)Å b=10.5386(9)Å c=18.6041(15)Å
α=90.00° β=113.418(2)° γ=90.00°
C18H16Cl2HgO8S2
C18H16Cl2HgO8S2
Crystal Growth & Design (2011) 11, 12 5370
a=4.00680(10)Å b=13.5443(4)Å c=24.6328(7)Å
α=90.00° β=90.3260(10)° γ=90.00°
C11H9NO2S2
C11H9NO2S2
Crystal Growth & Design (2007) 7, 10 1964
a=5.1827(7)Å b=10.5154(16)Å c=20.731(3)Å
α=90.00° β=92.494(3)° γ=90.00°
C8H9NOS2
C8H9NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=6.0546(7)Å b=21.357(2)Å c=7.3517(8)Å
α=90.00° β=107.167(2)° γ=90.00°
C9H11NOS2
C9H11NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=19.299(2)Å b=5.2501(6)Å c=19.850(2)Å
α=90.00° β=92.381(2)° γ=90.00°
C10H7NOS2
C10H7NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=11.7926(9)Å b=7.1528(5)Å c=23.8166(17)Å
α=90.00° β=100.5380(10)° γ=90.00°
C13H11Br2NO3S2
C13H11Br2NO3S2
Crystal Growth & Design (2007) 7, 10 1964
a=9.1964(7)Å b=9.4261(8)Å c=9.7147(8)Å
α=72.006(2)° β=81.9080(10)° γ=86.912(2)°
C11H7D3NO2.5S2.5
C11H7D3NO2.5S2.5
Crystal Growth & Design (2007) 7, 10 1964
a=21.264(3)Å b=6.3290(8)Å c=18.977(2)Å
α=90.00° β=106.507(2)° γ=90.00°
C11H7D3NO2.5S2.5
C11H7D3NO2.5S2.5
Crystal Growth & Design (2007) 7, 10 1964
a=35.062(2)Å b=8.2816(6)Å c=18.1147(13)Å
α=90.00° β=106.9410(10)° γ=90.00°
C10.5H15NO1.5S2
C10.5H15NO1.5S2
Crystal Growth & Design (2007) 7, 10 1964
a=23.485(3)Å b=26.550(3)Å c=7.9344(10)Å
α=90.00° β=97.379(3)° γ=90.00°