Structures by: Smith P. J.
Total: 41
Sn2 Br4 (S C (N H2)2)5 (H2 O)2
C5H24Br4N10O2S5Sn2
Inorganica Chimica Acta (1984) 84, 173-177
a=27.83Å b=16.13Å c=6.11Å
α=90° β=90° γ=90°
Isoruthenoquine monohydrate
C23H26ClN3ORu
J. Chem. Soc., Dalton Trans. (2002) 23 4426
a=26.463(5)Å b=9.2209(18)Å c=21.907(4)Å
α=90.00° β=126.42(3)° γ=90.00°
7-chloro-quinolin-4-yl)-(2-dimethylaminomethyl- ruthenocen-1-ylmethyl)-amine
C23H24ClN3Ru
J. Chem. Soc., Dalton Trans. (2002) 23 4426
a=7.83220(10)Å b=12.61760(10)Å c=21.1164(2)Å
α=90.00° β=92.5260(10)° γ=90.00°
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°
N-(7-chloro-quinolin-4-yl)-N'-(2-dimethylaminomethylferrocen-1-ylmethyl) -ethane-1,2-diamine
C25H29ClFeN4
Dalton Transactions (2003) 15 3046
a=10.7012(3)Å b=16.2573(4)Å c=13.7853(3)Å
α=90.00° β=92.7270(10)° γ=90.00°
7-chloroquinolin-4-yl)-N'-(1'-dimethylaminomethylferrocen-1- ylmethyl)-amine
C23H26ClFeN3O
Dalton Transactions (2003) 15 3046
a=26.3704(2)Å b=9.2289(3)Å c=21.7319(4)Å
α=90.00° β=127.2210(10)° γ=90.00°
C23H24ClFeN3
C23H24ClFeN3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6431-6442
a=16.4175(16)Å b=10.2011(10)Å c=12.6323(12)Å
α=90.00° β=108.828(4)° γ=90.00°
C32H36ClFeN3
C32H36ClFeN3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6431-6442
a=13.1852(5)Å b=18.4105(7)Å c=22.4888(9)Å
α=90.00° β=90.00° γ=90.00°
C20H17ClMnN3O3,2(H2O)
C20H17ClMnN3O3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6443-6450
a=14.7914(2)Å b=6.80990(10)Å c=20.2659(3)Å
α=90.00° β=99.1560(10)° 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°
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°
(?5-pentamethylcyclopentadienyl){(N1-(7-chloroquinolin-4-yl)-N2-(pyridin-2-ylmethyl)ethane-1,2-diamine)}chlororhodium(III) chloride
C27H32Cl2N4Rh,1.5(CH2Cl2),Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3905-3917
a=11.6470(6)Å b=12.1871(5)Å c=13.4363(5)Å
α=76.108(3)° β=89.564(4)° γ=61.569(5)°
(?5-pentamethylcyclopentadienyl){ (N1-(7-chloroquinolin-4-yl)-N2-(pyridin-2-ylmethylene)ethane-1,2-diamine)}chloroiridium(III) chloride
C27H30Cl2IrN4,Cl,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3905-3917
a=11.5226(10)Å b=11.8000(9)Å c=12.6405(8)Å
α=92.389(6)° β=98.090(6)° γ=118.661(8)°
(?5-pentamethylcyclopentadienyl){(4-chloro-2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)phenolate)}chlororhodium(III) chloride
C29H31Cl5N3ORh
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3905-3917
a=12.3489(2)Å b=13.4149(2)Å c=18.5804(3)Å
α=90° β=99.4240(10)° γ=90°
(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°
Boric acid--1,10-phenanthroline (2/1)
C12H8N2,2(BH3O3)
Acta Crystallographica Section E (2013) 69, 7 o1067-o1068
a=7.1390(13)Å b=9.6189(13)Å c=10.4756(15)Å
α=93.767(11)° β=101.546(14)° γ=90.644(13)°
C25H28FeO10S
C25H28FeO10S
Inorganic chemistry (2006) 45, 20 8414-8422
a=10.7128(8)Å b=7.8560(5)Å c=15.7821(11)Å
α=90.00° β=97.001(3)° γ=90.00°
C19H27FeNO7
C19H27FeNO7
Inorganic chemistry (2006) 45, 20 8414-8422
a=6.1030(10)Å b=8.473(2)Å c=19.341(5)Å
α=90.00° β=97.24(2)° γ=90.00°
C25H29FeNO10
C25H29FeNO10
Inorganic chemistry (2006) 45, 20 8414-8422
a=10.6731(19)Å b=10.5596(16)Å c=11.425(2)Å
α=90.00° β=100.666(6)° γ=90.00°
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)°
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°
C14H15FeIO2
C14H15FeIO2
Organometallics (2012) 31, 16 5736
a=5.8929(2)Å b=18.3495(5)Å c=12.4034(3)Å
α=90.00° β=95.5140(10)° γ=90.00°
C16H18FeO4
C16H18FeO4
Organometallics (2012) 31, 16 5736
a=5.9480(2)Å b=9.7074(3)Å c=24.3424(8)Å
α=90.00° β=94.119(2)° γ=90.00°
C26H34FeO8
C26H34FeO8
Organometallics (2012) 31, 16 5736
a=5.7821(2)Å b=16.7659(7)Å c=25.3783(10)Å
α=90.00° β=90.00° γ=90.00°
C27H23F6FeNO4
C27H23F6FeNO4
Organometallics (2012) 31, 16 5748
a=9.5834(9)Å b=15.1988(14)Å c=16.8616(15)Å
α=90.00° β=90.00° γ=90.00°
C22H13F6FeNO2
C22H13F6FeNO2
Organometallics (2012) 31, 16 5748
a=7.8812(7)Å b=10.6659(10)Å c=23.064(2)Å
α=90.00° β=90.00° γ=90.00°
C45H39Cl2Fe2N2O4
C45H39Cl2Fe2N2O4
Organometallics (2012) 31, 16 5748
a=22.5656(19)Å b=22.671(2)Å c=7.5829(7)Å
α=90.00° β=90.00° γ=90.00°
C22H13F6FeNO2
C22H13F6FeNO2
Organometallics (2012) 31, 16 5748
a=7.6745(4)Å b=10.6388(4)Å c=23.4651(9)Å
α=90.00° β=95.058(2)° γ=90.00°
C25H19F6FeNO3
C25H19F6FeNO3
Organometallics (2012) 31, 16 5748
a=10.5639(2)Å b=15.1830(3)Å c=13.6404(3)Å
α=90.00° β=97.5040(10)° 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°