Structures by: Smith G. S.
Total: 54
C26H38F6N4OOsP2
C26H38F6N4OOsP2
Inorganica Chimica Acta (2014) 409A, 112-120
a=9.2386(4)Å b=11.0355(5)Å c=15.4940(7)Å
α=103.275(4)° β=97.262(4)° γ=102.771(4)°
C19H26ClF6N2OsP
C19H26ClF6N2OsP
Inorganica Chimica Acta (2014) 409A, 112-120
a=9.2552(11)Å b=9.8786(11)Å c=12.2867(16)Å
α=82.159(15)° β=80.047(14)° γ=84.028(14)°
C20H26ClNOOs
C20H26ClNOOs
Inorganica Chimica Acta (2014) 409A, 112-120
a=12.8543(7)Å b=18.2467(9)Å c=32.5773(15)Å
α=90.00° β=90.00° γ=90.00°
C27H25Cl2IrN4
C27H25Cl2IrN4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11543-11555
a=12.6578(13)Å b=7.9469(9)Å c=24.600(3)Å
α=90° β=97.192(3)° γ=90°
C27H26Cl3IrN4
C27H26Cl3IrN4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11543-11555
a=7.9369(5)Å b=22.7369(14)Å c=28.4099(16)Å
α=90° β=90° γ=90°
C45H39N7
C45H39N7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 4 1143-1156
a=15.9799(10)Å b=15.9799(10)Å c=15.7925(9)Å
α=90° β=90° γ=120°
C48H36F9N7
C48H36F9N7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 4 1143-1156
a=12.9590(8)Å b=13.5286(10)Å c=14.2464(10)Å
α=70.930(2)° β=64.023(2)° γ=81.799(2)°
C26.5H27Cl2NOPRh
C26.5H27Cl2NOPRh
Green Chemistry (2012) 14, 2 338
a=9.7477(5)Å b=11.3212(6)Å c=12.8467(7)Å
α=72.9480(10)° β=88.6650(10)° γ=65.9030(10)°
C22H19NO4
C22H19NO4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9418-9429
a=6.0825(9)Å b=7.0656(11)Å c=40.788(6)Å
α=90° β=90° γ=90°
C30H30NO4Rh
C30H30NO4Rh
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9418-9429
a=11.1388(15)Å b=18.327(2)Å c=12.3562(17)Å
α=90° β=102.026(3)° γ=90°
C24H18NO6Rh
C24H18NO6Rh
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9418-9429
a=17.7573(17)Å b=10.5493(10)Å c=24.617(2)Å
α=90° β=109.528(2)° γ=90°
7-Chloro-4-[2-(N'-substituted aminomethyl)-N-ferrocenylmethyl-(aminopropyl)trimethylsilane]quinoline
C27H34ClFeN3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19086-19095
a=6.6872(6)Å b=7.7098(7)Å c=25.388(2)Å
α=92.4700(10)° β=94.337(2)° γ=95.214(2)°
7-Chloro-4-[2-(N'-substituted aminomethyl)-N-ferrocenylmethyl-(amino-2,2?-dimethylpropyl)]quinoline
C26H30ClFeN3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19086-19095
a=8.6284(12)Å b=10.9159(15)Å c=26.353(4)Å
α=83.680(3)° β=84.639(3)° γ=73.336(3)°
C31H28ClFeN3O
C31H28ClFeN3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13415-13426
a=10.156(16)Å b=40.86(7)Å c=12.657(19)Å
α=90° β=90.276(17)° γ=90°
C22H30ClNORu
C22H30ClNORu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1158-1167
a=7.620(2)Å b=21.340(4)Å c=12.830(3)Å
α=90.00° β=99.67(3)° γ=90.00°
C19H26ClN2Ru,F6P
C19H26ClN2Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1158-1167
a=9.1490(9)Å b=9.8468(9)Å c=12.2766(12)Å
α=81.583(11)° β=79.178(11)° γ=83.705(11)°
C21H30ClN2Ru,F6P
C21H30ClN2Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1158-1167
a=12.4312(10)Å b=13.1480(12)Å c=14.1942(10)Å
α=90.00° β=90.00° γ=90.00°
C23H29Cl2N3ORuS
C23H29Cl2N3ORuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4677-4685
a=12.1626(9)Å b=12.8067(9)Å c=17.0022(13)Å
α=90.00° β=109.213(2)° γ=90.00°
C42H48Cl10Ir2N2O4
C42H48Cl10Ir2N2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 513-526
a=11.572(2)Å b=20.505(4)Å c=21.518(4)Å
α=90.00° β=103.65(3)° γ=90.00°
C42H48Cl10N2O4Rh2
C42H48Cl10N2O4Rh2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 513-526
a=11.5800(6)Å b=20.4163(11)Å c=21.4575(11)Å
α=90.00° β=102.7920(10)° γ=90.00°
C30H30NPPt
C30H30NPPt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5546-5557
a=9.7744(13)Å b=11.3517(15)Å c=12.6780(16)Å
α=72.898(3)° β=67.960(3)° γ=82.749(3)°
C22H26AuBr2ClN8S2
C22H26AuBr2ClN8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2697-2700
a=11.846(2)Å b=10.358(2)Å c=24.577(5)Å
α=90.00° β=101.89(3)° γ=90.00°
C22H24AuCl5N8S2
C22H24AuCl5N8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2697-2700
a=11.776(2)Å b=10.658(2)Å c=24.515(5)Å
α=90.00° β=96.79(3)° γ=90.00°
C26H38PN4ORu,F6P
C26H38PN4ORu,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1267-1277
a=9.2116(5)Å b=11.0549(6)Å c=15.4803(8)Å
α=102.868(4)° β=97.444(4)° γ=102.792(4)°
C28H42N4OPRu,F6P
C28H42N4OPRu,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1267-1277
a=14.364(3)Å b=15.552(3)Å c=28.435(6)Å
α=90.00° β=90.00° γ=90.00°
C28H40Cl5FeN3RuSSi
C28H40Cl5FeN3RuSSi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2456-2468
a=13.8986(3)Å b=22.6091(4)Å c=11.4831(3)Å
α=90.00° β=103.4820(10)° γ=90.00°
(η6-p-cymene)(N-(2-((5-chloro-2-hydroxyphenyl)methylimino)ethyl)-7-chloroquinolin-4-amine) chlororuthenium(II)
C28H28Cl3N3ORu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=9.3205(14)Å b=15.822(5)Å c=18.804(5)Å
α=90° β=103.675(18)° γ=90°
Cymene chloroquinoline ruthenium
C28H29Cl2N3O1Ru1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=8.9756(16)Å b=15.207(3)Å c=18.917(3)Å
α=90° β=103.018(2)° γ=90°
(η6-p-cymene)(2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)-4-methoxy-phenol))chloroosmium(II)
C29H31Cl2N3O2Os
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=8.9203(2)Å b=15.7392(4)Å c=19.7232(4)Å
α=90.00° β=99.676(2)° γ=90.00°
(η6-p-cymene)(2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)-4-iodo-phenol))chloroosmium(II)
C28H28Cl2IN3OOs
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=9.6159(6)Å b=15.6469(10)Å c=18.6189(12)Å
α=90.00° β=104.1850(10)° γ=90.00°
(η6-p-cymene)(N-(2-((5-iodo-2-hydroxyphenyl)methylimino)ethyl)-7-chloroquinolin-4-amine) chlororuthenium(II)
C28H28Cl2IN3ORu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=6.5071(11)Å b=18.214(3)Å c=22.628(4)Å
α=90° β=91.422(2)° γ=90°
C28H35.5N1.5NaO4.5RhS
C28H35.5N1.5NaO4.5RhS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1240-1248
a=31.483(3)Å b=20.1500(17)Å c=10.3174(8)Å
α=90.00° β=106.166(2)° γ=90.00°
Pu3Zn22
Pu3Zn22
Acta Crystallographica B (24,1968-38,1982) (1968) 24, 480-484
a=8.85Å b=8.85Å c=21.18Å
α=90° β=90° γ=90°
Rh0.79 Be5.11
Be5.11Rh0.79
Acta Crystallographica B (24,1968-38,1982) (1970) 26, 109-113
a=4.191Å b=4.191Å c=10.886Å
α=90° β=90° γ=120°
Th Cl4
Cl4Th
Acta Crystallographica B (24,1968-38,1982) (1969) 25, 2362-2365
a=8.486Å b=8.486Å c=7.465Å
α=90° β=90° γ=90°
Ce5Mg41
Ce5Mg41
Acta Crystallographica (1,1948-23,1967) (1967) 22, 360-365
a=14.78Å b=14.78Å c=10.43Å
α=90° β=90° γ=90°
Pa Cl5
Cl5Pa
Acta Crystallographica (1,1948-23,1967) (1967) 22, 85-89
a=7.97Å b=11.35Å c=8.36Å
α=90° β=105.4° γ=90°
(Cl4 U Cl2 U Cl4)
Cl10U2
Acta Crystallographica (1,1948-23,1967) (1967) 22, 300-303
a=7.99Å b=10.69Å c=8.48Å
α=90° β=91.5° γ=90°
Chloro-carbonyl-(triphenylphosphine)-(ferrocenyl-n-propylamino-carbene) -rhodium bis(dichloromethane) solvate
C32H29ClFeO2PRh,2(CH2Cl2)
Organometallics (2015) 34, 24 5745
a=10.1692(6)Å b=13.2020(8)Å c=13.6942(8)Å
α=83.776(3)° β=88.267(3)° γ=71.216(2)°
Chloro-(η^4^-1,5-cyclooctadienyl)-(ferrocenyl-n-propylamino-carbene)-rhodium
C22H29ClFeNRh
Organometallics (2015) 34, 24 5745
a=7.6240(4)Å b=10.9419(6)Å c=12.8133(7)Å
α=110.510(2)° β=92.852(2)° γ=94.140(2)°
Dicarbonyl-chloro-(ferrocenyl-propylamino-carbene)-rhodium
C16H17ClFeNO2Rh
Organometallics (2015) 34, 24 5745
a=9.2379(5)Å b=11.6398(4)Å c=15.4055(9)Å
α=90° β=93.669(2)° γ=90°
Chloro-(η^4^-1,5-cyclooctadienyl)-(ferrocenyl-ethoxy-carbene)-rhodium
C21H26ClFeORh
Organometallics (2015) 34, 24 5745
a=7.1117(3)Å b=15.6717(7)Å c=17.0417(8)Å
α=90° β=90° γ=90°
Chloro-carbonyl-(tricyclohexylphosphine) -(ferrocenyl-n-propylamino-carbene)-rhodium
C32H47ClFeO2PRh
Organometallics (2015) 34, 24 5745
a=11.3093(10)Å b=25.726(2)Å c=10.9898(10)Å
α=90° β=101.349(3)° γ=90°
C25H30ClFeN3Si
C25H30ClFeN3Si
Organometallics (2014) 33, 17 4345
a=8.598(2)Å b=11.434(3)Å c=13.384(4)Å
α=84.800(9)° β=77.444(7)° γ=73.074(8)°
C19H16FeO2
C19H16FeO2
Organometallics (2014) 33, 19 5535
a=35.020(2)Å b=6.1735(3)Å c=13.4542(8)Å
α=90.00° β=94.598(5)° γ=90.00°
C38H48FeN4OPRu,F6P,H2O
C38H48FeN4OPRu,F6P,H2O
Organometallics (2014) 33, 19 5535
a=11.0255(8)Å b=8.6471(5)Å c=41.358(3)Å
α=90.00° β=98.991(6)° γ=90.00°
C27H22Cl2N3PPtS,0.5(C4H12O2S2),C2H6OS
C27H22Cl2N3PPtS,0.5(C4H12O2S2),C2H6OS
Organometallics (2012) 31, 16 5791
a=15.9511(4)Å b=9.2259(2)Å c=23.0990(6)Å
α=90.00° β=90.00° γ=90.00°
C36H28Cl8N12Pt4S4,3(C2H6OS)
C36H28Cl8N12Pt4S4,3(C2H6OS)
Organometallics (2012) 31, 16 5791
a=14.7265(6)Å b=30.6788(14)Å c=14.2547(6)Å
α=90.00° β=111.9020(10)° γ=90.00°
C15H19Cl2N6PPtS
C15H19Cl2N6PPtS
Organometallics (2012) 31, 16 5791
a=19.176(4)Å b=6.0493(12)Å c=17.977(4)Å
α=90.00° β=114.13(3)° γ=90.00°
C15H21ClN2Si
C15H21ClN2Si
Organometallics (2013) 32, 1 141
a=12.3956(12)Å b=13.0995(13)Å c=19.6103(18)Å
α=90.00° β=90.00° γ=90.00°
C23H33Cl2N2RhSi
C23H33Cl2N2RhSi
Organometallics (2013) 32, 1 141
a=32.1880(12)Å b=10.7870(2)Å c=15.5010(6)Å
α=90.00° β=115.3050(10)° γ=90.00°