Structures by: Chung Y. K.
Total: 58
C21H20O3
C21H20O3
Organic letters (2017) 19, 5 1248-1251
a=11.8946(9)Å b=18.6719(14)Å c=7.5647(5)Å
α=90° β=90° γ=90°
C13H16O3S
C13H16O3S
Organic letters (2007) 9, 17 3225-3228
a=16.0338(17)Å b=5.4918(4)Å c=16.9616(18)Å
α=90.00° β=117.095(4)° γ=90.00°
C21H27NO3Si
C21H27NO3Si
Organic letters (2003) 5, 20 3635-3638
a=9.2287(3)Å b=9.9625(3)Å c=23.3118(6)Å
α=90.00° β=90.00° γ=90.00°
MonoRu
C49H49F18N8O4P3Ru
Inorganica Chimica Acta (2012) 391, 105-113
a=13.6586(4)Å b=14.2542(5)Å c=17.7669(7)Å
α=101.268(2)° β=105.102(2)° γ=105.219(2)°
C9.5H11.5N0.5OS0.5
C9.5H11.5N0.5OS0.5
Organic letters (2006) 8, 24 5425-5427
a=5.0300(4)Å b=12.3658(9)Å c=14.0720(10)Å
α=102.5160(10)° β=95.9680(10)° γ=95.3750(10)°
C21H31IN4O3S3
C21H31IN4O3S3
New Journal of Chemistry (2013) 37, 10 3174
a=7.0234(3)Å b=11.5161(7)Å c=16.6952(13)Å
α=84.670(3)° β=85.169(4)° γ=81.571(4)°
C39H39F18N8O5P3Ru
C39H39F18N8O5P3Ru
New Journal of Chemistry (2013) 37, 10 3174
a=12.8038(7)Å b=12.9738(7)Å c=15.0580(9)Å
α=82.105(3)° β=83.499(3)° γ=75.437(3)°
C69H90N12O30Pd2
C69H90N12O30Pd2
Chemical Communications (Cambridge, United Kingdom) (2003) 8 998-999
a=11.5964(2)Å b=16.1544(3)Å c=22.5305(5)Å
α=91.0518(8)° β=94.1617(7)° γ=91.6743(13)°
C48H36BF4Mn3O9
C48H36BF4Mn3O9
Chemical Communications (2002) 11 1230
a=15.1163(4)Å b=10.6658(3)Å c=17.0086(6)Å
α=90.00° β=114.0125(13)° γ=90.00°
C26H24MnO6P
C26H24MnO6P
Chemical Communications (2001) 14 1290
a=7.6659(2)Å b=17.7774(8)Å c=18.6479(10)Å
α=90.00° β=90.00° γ=90.00°
C27H26MnO6P
C27H26MnO6P
Chemical Communications (2001) 14 1290
a=8.0816(7)Å b=15.0390(4)Å c=10.9049(9)Å
α=90.00° β=90.422(3)° γ=90.00°
C41H41NNiOP2
C41H41NNiOP2
Dalton transactions (Cambridge, England : 2003) (2004) 6 921-928
a=12.0570(10)Å b=12.1230(10)Å c=13.9160(10)Å
α=102.270(5)° β=109.119(5)° γ=95.366(4)°
C39H45NNiOP2
C39H45NNiOP2
Dalton transactions (Cambridge, England : 2003) (2004) 6 921-928
a=24.6360(10)Å b=13.7920(10)Å c=21.9550(10)Å
α=90.00° β=108.448(2)° γ=90.00°
C97H53B2F30N2Ni2O2P2
C97H53B2F30N2Ni2O2P2
Dalton transactions (Cambridge, England : 2003) (2004) 6 921-928
a=14.9305(4)Å b=17.2883(6)Å c=20.1574(6)Å
α=92.828(2)° β=105.688(2)° γ=106.531(2)°
C50H26BF15NNiOP
C50H26BF15NNiOP
Dalton transactions (Cambridge, England : 2003) (2004) 6 921-928
a=37.7580(10)Å b=12.0400(10)Å c=20.9810(10)Å
α=90.00° β=109.45(6)° γ=90.00°
C47H28BF15NNiOP
C47H28BF15NNiOP
Dalton transactions (Cambridge, England : 2003) (2004) 6 921-928
a=12.5838(4)Å b=15.4674(5)Å c=22.3179(8)Å
α=90.00° β=89.4179(16)° γ=90.00°
C30H39CoN2O8
C30H39CoN2O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1444-1447
a=11.6690(6)Å b=17.5399(13)Å c=16.0611(11)Å
α=90.00° β=110.763(4)° γ=90.00°
C24H28CoN3O5
C24H28CoN3O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1444-1447
a=12.1174(9)Å b=10.9880(8)Å c=17.4499(11)Å
α=90.00° β=95.855(4)° γ=90.00°
C27H33Cl2CoN2O4
C27H33Cl2CoN2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1444-1447
a=11.0257(4)Å b=12.2862(4)Å c=12.3223(4)Å
α=82.506(2)° β=65.358(2)° γ=66.712(2)°
C24H28CoN2O2
C24H28CoN2O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1444-1447
a=13.5058(4)Å b=8.7766(4)Å c=18.0814(7)Å
α=90.00° β=96.924(2)° γ=90.00°
C45H59Cl2Co2N4O11.5
C45H59Cl2Co2N4O11.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1444-1447
a=11.9561(9)Å b=15.1436(11)Å c=15.2435(8)Å
α=92.675(4)° β=92.569(4)° γ=110.492(3)°
C38H36F12N13O0.5P2Ru
C38H36F12N13O0.5P2Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5678-5686
a=17.5236(7)Å b=15.2180(4)Å c=34.6579(14)Å
α=90.00° β=100.765(2)° γ=90.00°
C69H90N12O30Pd2
C69H90N12O30Pd2
Chemical Communications (Cambridge, United Kingdom) (2003) 8 998-999
a=11.5964(2)Å b=16.1544(3)Å c=22.5305(5)Å
α=91.0518(8)° β=94.1617(7)° γ=91.6743(13)°
C75H80Cl2Fe3N6O4
C75H80Cl2Fe3N6O4
Chemical communications (Cambridge, England) (2004) 8 936-937
a=13.5860(10)Å b=20.4300(10)Å c=25.7270(10)Å
α=90.00° β=90.00° γ=90.00°
C79H70Cl2Fe3N6O
C79H70Cl2Fe3N6O
Chemical communications (Cambridge, England) (2004) 8 936-937
a=11.8360(2)Å b=16.4830(3)Å c=34.7660(5)Å
α=90.00° β=90.00° γ=90.00°
C80H90.5Cl5.5Fe3N6O5
C80H90.5Cl5.5Fe3N6O5
Chemical communications (Cambridge, England) (2004) 8 936-937
a=15.5300(2)Å b=21.4870(2)Å c=26.6130(3)Å
α=90.00° β=90.00° γ=90.00°
C19H16O
C19H16O
Chemical communications (Cambridge, England) (2008) 20 2388-2390
a=11.6112(5)Å b=6.3622(3)Å c=19.4174(6)Å
α=90.00° β=91.098(2)° γ=90.00°
C19H16O
C19H16O
Chemical communications (Cambridge, England) (2008) 20 2388-2390
a=27.151(3)Å b=7.5779(4)Å c=7.2416(8)Å
α=90.00° β=101.694(3)° γ=90.00°
C38H46Co2N14O4S4
C38H46Co2N14O4S4
Crystal Growth & Design (2006) 6, 5 1059
a=9.2868(4)Å b=10.3422(4)Å c=13.2609(5)Å
α=86.8385(15)° β=72.350(2)° γ=78.4268(15)°
C30H40CoN10O6S2
C30H40CoN10O6S2
Crystal Growth & Design (2006) 6, 5 1059
a=15.7210(10)Å b=15.8280(10)Å c=15.4140(10)Å
α=90.00° β=90.00° γ=90.00°
C26H21CoN7S2
C26H21CoN7S2
Crystal Growth & Design (2006) 6, 5 1059
a=16.6040(10)Å b=14.5320(10)Å c=16.0970(10)Å
α=90.00° β=90.00° γ=90.00°
C54H50Co2N18O2S4
C54H50Co2N18O2S4
Crystal Growth & Design (2006) 6, 5 1059
a=13.7195(8)Å b=13.6998(8)Å c=18.1247(11)Å
α=77.634(3)° β=77.225(3)° γ=63.562(3)°
C13H10Co0.5N5S
C13H10Co0.5N5S
Crystal Growth & Design (2003) 3, 4 507
a=7.4030(10)Å b=17.5610(10)Å c=10.2750(10)Å
α=90.00° β=107.201(4)° γ=90.00°
C12H9Co0.5N6S
C12H9Co0.5N6S
Crystal Growth & Design (2003) 3, 4 507
a=11.1230(10)Å b=9.2170(10)Å c=12.8680(10)Å
α=90.00° β=95.967(2)° γ=90.00°
C54H64FeN2O6
C54H64FeN2O6
Crystal Growth & Design (2003) 3, 4 521
a=10.6119(8)Å b=16.010(2)Å c=16.438(2)Å
α=64.011(12)° β=76.227(8)° γ=74.387(8)°
C32H26FeN2O4
C32H26FeN2O4
Crystal Growth & Design (2003) 3, 4 521
a=10.5120(11)Å b=10.6129(13)Å c=11.9898(17)Å
α=99.491(11)° β=104.692(10)° γ=92.190(9)°
C34H30FeN2O4
C34H30FeN2O4
Crystal Growth & Design (2003) 3, 4 521
a=9.4294(5)Å b=11.1365(5)Å c=14.5979(8)Å
α=71.618(3)° β=76.482(3)° γ=82.086(3)°
C32H30FeN2O6
C32H30FeN2O6
Crystal Growth & Design (2003) 3, 4 521
a=9.4041(18)Å b=9.801(3)Å c=16.376(5)Å
α=91.80(2)° β=102.506(19)° γ=106.834(19)°
C68H64Fe2N4O10
C68H64Fe2N4O10
Crystal Growth & Design (2003) 3, 4 521
a=9.3960(10)Å b=10.2460(10)Å c=16.1260(10)Å
α=99.329(4)° β=101.505(5)° γ=106.720(5)°
C34H30FeN2O4
C34H30FeN2O4
Crystal Growth & Design (2003) 3, 4 521
a=10.238Å b=10.514Å c=14.6210(10)Å
α=76.225(2)° β=85.982(2)° γ=63.954(2)°
C98H88Fe3N6O16
C98H88Fe3N6O16
Crystal Growth & Design (2003) 3, 4 521
a=27.9720(10)Å b=19.6220(10)Å c=17.2750(10)Å
α=90.00° β=112.206(2)° γ=90.00°
C26H30Fe0.5NO3
C26H30Fe0.5NO3
Crystal Growth & Design (2003) 3, 4 521
a=8.0056(9)Å b=10.0879(12)Å c=28.566(2)Å
α=90.016(9)° β=91.989(8)° γ=90.023(9)°
C32H26FeN2O4
C32H26FeN2O4
Crystal Growth & Design (2002) 2, 6 493
a=10.5120(11)Å b=10.6129(13)Å c=11.9898(17)Å
α=99.491(11)° β=104.692(10)° γ=92.190(9)°
C56H58Fe1.5N3O10
C56H58Fe1.5N3O10
Crystal Growth & Design (2002) 2, 6 493
a=13.0232(5)Å b=23.4426(7)Å c=33.1664(12)Å
α=90.00° β=90.00° γ=90.00°
C13H10Co0.5N5S
C13H10Co0.5N5S
Crystal Growth & Design (2003) 3, 4 507
a=17.8680(10)Å b=18.6140(10)Å c=7.7940(10)Å
α=90.00° β=90.00° γ=90.00°
C22H24F4FeO2
C22H24F4FeO2
Organometallics (2012) 31, 4 1500
a=17.9027(8)Å b=9.7996(5)Å c=12.2920(6)Å
α=90.00° β=113.200(3)° γ=90.00°
C22H25F5FeO
C22H25F5FeO
Organometallics (2012) 31, 4 1500
a=16.578(2)Å b=10.0275(18)Å c=25.858(3)Å
α=90.00° β=107.056(6)° γ=90.00°
C32H34F4Fe2O
C32H34F4Fe2O
Organometallics (2012) 31, 4 1500
a=11.625(3)Å b=11.885(3)Å c=11.972(3)Å
α=94.110(6)° β=112.635(6)° γ=113.211(5)°
C26H34F4FeO
C26H34F4FeO
Organometallics (2012) 31, 4 1500
a=11.4823(14)Å b=12.1707(16)Å c=16.552(3)Å
α=90.00° β=90.00° γ=90.00°
C22H25F7Fe
C22H25F7Fe
Organometallics (2012) 31, 4 1500
a=13.680(2)Å b=17.241(3)Å c=17.751(3)Å
α=90.00° β=100.453(4)° γ=90.00°
C18H24FeI2
C18H24FeI2
Organometallics (2012) 31, 4 1500
a=9.7791(3)Å b=17.6134(8)Å c=11.5627(3)Å
α=90.00° β=97.786(2)° γ=90.00°
C21H16FeN2O3
C21H16FeN2O3
Organometallics (2002) 21, 24 5366
a=6.9840(10)Å b=22.8730(10)Å c=23.7880(10)Å
α=90.00° β=90.00° γ=90.00°
C21H16FeN2O3
C21H16FeN2O3
Organometallics (2002) 21, 24 5366
a=8.0670(10)Å b=9.6290(10)Å c=12.7830(10)Å
α=80.289(2)° β=78.102(2)° γ=83.271(2)°
C21H16FeN2O3
C21H16FeN2O3
Organometallics (2002) 21, 24 5366
a=9.5610(10)Å b=9.9860(10)Å c=10.4940(10)Å
α=85.1920(10)° β=72.7650(10)° γ=81.1620(10)°
C19H14FeN2O3
C19H14FeN2O3
Organometallics (2002) 21, 24 5366
a=13.1660(10)Å b=7.4440(10)Å c=17.8070(10)Å
α=90.00° β=92.573(2)° γ=90.00°
C14H12Fe2N2O6
C14H12Fe2N2O6
Organometallics (2002) 21, 24 5366
a=10.8210(10)Å b=12.6810(10)Å c=12.7160(10)Å
α=90.00° β=96.2620(10)° γ=90.00°
C14H12Fe2N2O6
C14H12Fe2N2O6
Organometallics (2002) 21, 24 5366
a=7.5110(10)Å b=10.2170(10)Å c=11.5080(10)Å
α=79.250(2)° β=89.994(2)° γ=89.980(2)°
C7H6FeNO3
C7H6FeNO3
Organometallics (2002) 21, 24 5366
a=7.0410(3)Å b=13.6382(6)Å c=8.9518(5)Å
α=90.00° β=96.0079(14)° γ=90.00°