Structures by: Yu G. A.
Total: 66
C23H16Cl2N2OS2
C23H16Cl2N2OS2
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2014) 13, 12 1773-1780
a=7.366(4)Å b=8.121(4)Å c=36.109(17)Å
α=90.00° β=90.00° γ=90.00°
2-(anthracen-9-yl)-1H-inden-3-yl dicyclohexylphosphine
C35H37P
Organic & biomolecular chemistry (2015) 13, 11 3236-3242
a=23.590(3)Å b=12.9016(15)Å c=18.644(2)Å
α=90.00° β=98.267(2)° γ=90.00°
C17H24BP
C17H24BP
Chemical communications (Cambridge, England) (2020) 56, 79 11775-11778
a=6.6359(9)Å b=7.5137(10)Å c=34.018(5)Å
α=90° β=90° γ=90°
C20H28BP
C20H28BP
Chemical communications (Cambridge, England) (2020) 56, 79 11775-11778
a=11.2902(16)Å b=12.3392(18)Å c=13.6341(19)Å
α=90° β=90° γ=90°
C16H10Br2F4S2
C16H10Br2F4S2
New Journal of Chemistry (2011) 35, 1 97
a=25.726(2)Å b=28.737(3)Å c=9.0939(8)Å
α=90.00° β=90.00° γ=90.00°
C60.5H42.5Cl1.5O6P6Se6
C60.5H42.5Cl1.5O6P6Se6
RSC Adv. (2015)
a=11.165(2)Å b=12.927(3)Å c=21.775(4)Å
α=83.949(3)° β=84.534(3)° γ=77.702(3)°
C30H21O6P3
C30H21O6P3
RSC Adv. (2015)
a=8.664(3)Å b=12.433(5)Å c=13.034(5)Å
α=90.964(6)° β=90.323(6)° γ=106.542(6)°
C31H22Cl3O3P3S3
C31H22Cl3O3P3S3
RSC Adv. (2015)
a=11.0433(12)Å b=16.6075(19)Å c=18.186(2)Å
α=90.00° β=90.00° γ=90.00°
C62H44Cl10O6P6Pd2
C62H44Cl10O6P6Pd2
RSC Adv. (2015)
a=9.319(2)Å b=19.982(4)Å c=18.209(4)Å
α=90.00° β=92.581(4)° γ=90.00°
C54.5H33Au2ClF10N4O2
C54.5H33Au2ClF10N4O2
RSC Adv. (2015)
a=28.924(4)Å b=8.5750(11)Å c=40.421(5)Å
α=90.00° β=102.003(2)° γ=90.00°
C31H24AuF5N2O
C31H24AuF5N2O
RSC Adv. (2015)
a=7.6240(11)Å b=13.6244(18)Å c=14.516(2)Å
α=102.723(2)° β=100.056(2)° γ=105.814(2)°
C29H20AuF5N2O
C29H20AuF5N2O
RSC Adv. (2015)
a=10.4570(17)Å b=22.475(4)Å c=11.8269(19)Å
α=90.00° β=115.490(2)° γ=90.00°
C30H22AuF5N2O
C30H22AuF5N2O
RSC Adv. (2015)
a=18.208(4)Å b=17.298(3)Å c=16.458(3)Å
α=90.00° β=99.525(3)° γ=90.00°
C33H28AuF5N2O
C33H28AuF5N2O
RSC Adv. (2015)
a=19.127(3)Å b=7.5247(11)Å c=41.685(7)Å
α=90.00° β=101.562(2)° γ=90.00°
C96H94P4Ru2S2
C96H94P4Ru2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14212-14222
a=11.273(3)Å b=18.957(6)Å c=19.482(6)Å
α=91.609(6)° β=102.283(6)° γ=94.418(7)°
C101H98Cl2P4Ru2S2
C101H98Cl2P4Ru2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14212-14222
a=16.3268(17)Å b=26.119(4)Å c=20.599(2)Å
α=90.00° β=103.128(11)° γ=90.00°
C54H54P2RuS2
C54H54P2RuS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7177-7189
a=15.5773(6)Å b=14.8191(6)Å c=21.1032(9)Å
α=90.00° β=108.3690(10)° γ=90.00°
C59H66OP2RuS2
C59H66OP2RuS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7177-7189
a=14.9471(10)Å b=16.7678(12)Å c=21.3698(15)Å
α=90.00° β=107.7010(10)° γ=90.00°
C18H18BrNO2
C18H18BrNO2
RSC Adv. (2014) 4, 109 63985
a=24.404(4)Å b=4.7162(9)Å c=14.206(3)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO2
C18H19NO2
RSC Adv. (2014) 4, 109 63985
a=8.2418(14)Å b=16.336(3)Å c=11.3610(19)Å
α=90.00° β=103.266(3)° γ=90.00°
C31H24AuF5N2O
C31H24AuF5N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17473-17477
a=7.6240(11)Å b=13.6244(18)Å c=14.516(2)Å
α=102.723(2)° β=100.056(2)° γ=105.814(2)°
C32H45Cl4PRu
C32H45Cl4PRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10309-10316
a=10.1510(6)Å b=12.7461(8)Å c=14.9409(9)Å
α=109.5200(10)° β=93.6390(10)° γ=101.4450(10)°
C27H33Cl2PRu
C27H33Cl2PRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10309-10316
a=16.7462(13)Å b=9.5164(7)Å c=36.246(3)Å
α=90.00° β=92.814(1)° γ=90.00°
C30H41Cl2OPRu
C30H41Cl2OPRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10309-10316
a=19.0835(15)Å b=9.3905(7)Å c=17.6437(14)Å
α=90.00° β=114.8920(10)° γ=90.00°
N-[(3S)-3-(2,4-dichlorophenyl-4-methyl)pentanoyl]bornane-10,2-sultam
C22H29Cl2NO3S
Acta Crystallographica Section E (2006) 62, 7 o3069-o3070
a=7.8570(9)Å b=16.6100(19)Å c=8.9443(10)Å
α=90.00° β=97.134(2)° γ=90.00°
N-[(3RS)-3-(4-Chlorophenyl)heptoyl]bornane-10,2-sultam
C23H32ClNO3S
Acta Crystallographica Section E (2006) 62, 1 o241-o242
a=9.2278(13)Å b=9.6269(14)Å c=13.1720(19)Å
α=90.00° β=99.736(2)° γ=90.00°
(η^5^-Cyclopentadienyl)[η^4^-(exo-5-phenylethynyl)-1,3- cyclopentadienyl]cobalt(II)
C18H15Co
Acta Crystallographica Section E (2006) 62, 2 m262-m263
a=6.0403(7)Å b=17.926(2)Å c=12.9002(14)Å
α=90.00° β=92.134(2)° γ=90.00°
Chloro[(di-tert-butylphosphino)cobaltocenium-κP]gold(I) hexafluorophosphate
C18H27AuClCoP,F6P
Acta Crystallographica Section E (2006) 62, 2 m249-m250
a=8.4139(12)Å b=9.3680(13)Å c=15.031(2)Å
α=100.384(2)° β=99.487(2)° γ=102.035(2)°
[1,1-Bis(diphenylphosphino)cobaltocenium-κ^2^P,P']chloro(η^5^- pentamethylcyclopentadienyl)ruthenium(II) hexafluorophosphate dichloromethane hemisolvate
C44H43ClCoP2Ru,PF6,0.5CH2Cl2
Acta Crystallographica Section E (2006) 62, 3 m426-m428
a=22.0859(16)Å b=19.8170(16)Å c=20.7479(16)Å
α=90.00° β=106.629(2)° γ=90.00°
(Di-tert-butylphosphino)cobaltocenium hexafluorophosphate
C18H27CoP,F6P
Acta Crystallographica Section E (2005) 61, 12 m2714-m2715
a=12.2603(11)Å b=15.2255(12)Å c=12.3230(11)Å
α=90.00° β=108.4620(11)° γ=90.00°
1,2-Bis(5-chloro-2-methyl-3-thienyl)cyclopentene
C15H14Cl2S2
Acta Crystallographica Section E (2005) 61, 4 o951-o952
a=8.8423(8)Å b=12.2784(11)Å c=14.4380(13)Å
α=90.00° β=101.374(2)° γ=90.00°
1-[(<i>Z</i>)-5-Ferrocenylvinyl-2-methylthien-3-yl]-2-[(<i>E</i>)-5- ferrocenylvinyl-2-methylthien-3-yl]cyclopentene
C39H36Fe2S2
Acta Crystallographica Section E (2007) 63, 5 m1499-m1500
a=16.2228(11)Å b=20.1251(14)Å c=10.2569(7)Å
α=90.00° β=105.3420(10)° γ=90.00°
1-[(E)-5-Ferrocenylvinyl-2-methylthien-3-yl]-2-(5-formyl-2-methylthien- 3-yl)cyclopentene
C28H26FeOS2
Acta Crystallographica Section E (2007) 63, 5 m1515-m1516
a=25.665(3)Å b=7.8952(8)Å c=12.1933(13)Å
α=90.00° β=90.996(2)° γ=90.00°
1-Diphenylphosphino-1-(diphenylphosphinoyl)cobaltocenium hexafluorophosphate
C34H28CoOP2,PF6
Acta Crystallographica Section E (2008) 64, 10 m1247
a=12.0364(14)Å b=10.7014(13)Å c=24.973(3)Å
α=90.00° β=103.94° γ=90.00°
(-)-N-[(3S)-3-(4-Fluorophenyl-4-methyl)hexanoyl]bornane-10,2-sultam
C22H30FNO3S
Acta Crystallographica Section E (2006) 62, 10 o4458-o4459
a=11.3245(11)Å b=12.7667(12)Å c=14.6079(14)Å
α=90.00° β=90.00° γ=90.00°
(η5-methylcyclopentadienyl)[η5-2-(diphenylphosphino) methylcyclopentadienyl]cobalt(III) hexafluorophosphate
[Co(C6H7)(C18H16P)],PF6
Acta Crystallographica Section E (2007) 63, 2 m572-m573
a=10.4454(6)Å b=22.8701(13)Å c=10.7218(6)Å
α=90.00° β=108.5010(10)° γ=90.00°
<i>N</i>-[2-(4-Chlorophenyl)propanoyl]-1-methylbornane-10,2-sultam
C20H26ClNO3S
Acta Crystallographica Section E (2008) 64, 8 o1539
a=24.6517(10)Å b=7.6430(3)Å c=22.1608(9)Å
α=90.00° β=109.4770(10)° γ=90.00°
C21H35Cl7OP3Ru
C21H35Cl7OP3Ru
Organometallics (2011) 30, 21 5763
a=10.3117(19)Å b=12.025(2)Å c=27.538(5)Å
α=90.00° β=97.221(4)° γ=90.00°
C38H66Cl2O2P6Ru2
C38H66Cl2O2P6Ru2
Organometallics (2011) 30, 21 5763
a=17.5343(11)Å b=13.9458(9)Å c=21.0762(13)Å
α=90.00° β=109.0590(10)° γ=90.00°
C32H66Cl2O4P6Ru2
C32H66Cl2O4P6Ru2
Organometallics (2009) 28, 8 2450
a=9.5551(4)Å b=11.5199(5)Å c=21.7440(9)Å
α=90.00° β=97.3350(10)° γ=90.00°
C30H61Cl2NO4P6Ru2
C30H61Cl2NO4P6Ru2
Organometallics (2009) 28, 8 2450
a=9.9338(5)Å b=35.9326(17)Å c=13.3665(12)Å
α=90.00° β=111.8140(10)° γ=90.00°
C32H66Cl2O2P6Ru2
C32H66Cl2O2P6Ru2
Organometallics (2009) 28, 8 2450
a=9.4873(5)Å b=11.1223(6)Å c=21.9002(11)Å
α=90.00° β=97.0950(10)° γ=90.00°
C36H28N4
C36H28N4
Organometallics (2009) 28, 9 2701
a=7.2305(3)Å b=6.3734(3)Å c=15.1771(7)Å
α=90.00° β=90.956(3)° γ=90.00°
C42H68Au2P2
C42H68Au2P2
Organometallics (2010) 29, 12 2808
a=9.4064(9)Å b=9.9279(9)Å c=12.4727(11)Å
α=109.6070(10)° β=103.1490(10)° γ=100.197(2)°
C38H64Cl2O4P6Ru2,CH2Cl2,H2O
C38H64Cl2O4P6Ru2,CH2Cl2,H2O
Organometallics (2011) 30, 7 1830
a=17.8930(9)Å b=17.5966(8)Å c=18.3564(9)Å
α=90.00° β=109.04(1)° γ=90.00°
C38H64Cl2O4P6Ru2
C38H64Cl2O4P6Ru2
Organometallics (2011) 30, 7 1830
a=11.6537(14)Å b=13.3040(15)Å c=19.2430(17)Å
α=90.00° β=112.846(5)° γ=90.00°
C46H94Cl2O4P6Ru2
C46H94Cl2O4P6Ru2
Organometallics (2010) 29, 5 1150
a=25.1492(7)Å b=25.1492(7)Å c=9.6436(6)Å
α=90.00° β=90.00° γ=90.00°
C62H34F20N4P2Ru
C62H34F20N4P2Ru
Inorganic Chemistry (2006) 45, 15 5724-5726
a=11.103(2)Å b=11.570(2)Å c=21.840(4)Å
α=90.00° β=92.99(3)° γ=90.00°
C78H94N4P2Ru
C78H94N4P2Ru
Inorganic Chemistry (2006) 45, 15 5724-5726
a=11.194(2)Å b=11.597(2)Å c=14.722(3)Å
α=78.01(3)° β=78.97(3)° γ=72.70(3)°
C32H26AuCl2F5N2O
C32H26AuCl2F5N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17473-17477
a=18.712(4)Å b=8.2180(16)Å c=21.103(4)Å
α=90.00° β=114.175(2)° γ=90.00°
C38H78Cl2O4P6Ru2
C38H78Cl2O4P6Ru2
Organometallics (2010) 29, 5 1150
a=25.6226(7)Å b=25.6226(7)Å c=9.6058(5)Å
α=90.00° β=90.00° γ=90.00°
C90H86P4Ru2
C90H86P4Ru2
Organometallics (2015) 34, 16 3967
a=25.159(2)Å b=25.159(2)Å c=11.9874(16)Å
α=90.00° β=90.00° γ=90.00°
C93H90OP4Ru2
C93H90OP4Ru2
Organometallics (2015) 34, 16 3967
a=25.380(3)Å b=25.380(3)Å c=11.8756(13)Å
α=90.00° β=90.00° γ=90.00°
C41H39O11PRu3
C41H39O11PRu3
Organometallics (2014) 33, 24 7325
a=10.8501(14)Å b=19.699(3)Å c=19.699Å
α=90.00° β=90.00° γ=90.00°
C33H31O6PRu2
C33H31O6PRu2
Organometallics (2014) 33, 24 7325
a=10.3666(9)Å b=11.0130(9)Å c=14.5762(12)Å
α=94.6780(10)° β=93.1560(10)° γ=110.2950(10)°
C36H37O6PRu2
C36H37O6PRu2
Organometallics (2014) 33, 24 7325
a=10.2797(5)Å b=11.2244(5)Å c=16.2963(8)Å
α=90.8630(10)° β=96.9000(10)° γ=115.4680(10)°
C94H91NP4Ru2
C94H91NP4Ru2
Inorganic chemistry (2017) 56, 2 1001-1015
a=42.877(6)Å b=9.6957(14)Å c=21.349(3)Å
α=90.00° β=112.940(2)° γ=90.00°
C106H100N2P4Ru2,3(CH2Cl2)
C106H100N2P4Ru2,3(CH2Cl2)
Inorganic chemistry (2017) 56, 2 1001-1015
a=9.848(3)Å b=14.954(5)Å c=16.443(6)Å
α=77.951(5)° β=89.872(5)° γ=80.650(5)°
C40H39BN7OPRu
C40H39BN7OPRu
Organometallics (2007) 26, 1 196
a=13.4803(9)Å b=14.9598(9)Å c=18.767(1)Å
α=90.00° β=98.342(1)° γ=90.00°
C106.5H38.75Cl2.25CoF6P3Pd
C106.5H38.75Cl2.25CoF6P3Pd
Organometallics (2004) 23, 18 4192
a=14.747(4)Å b=24.155(9)Å c=19.768(6)Å
α=90.00° β=90.541(10)° γ=90.00°
C106.5H38.75Cl2.25CoF6P3Pt
C106.5H38.75Cl2.25CoF6P3Pt
Organometallics (2004) 23, 18 4192
a=14.791(4)Å b=24.338(7)Å c=19.764(5)Å
α=90.00° β=90.608(5)° γ=90.00°
C92H92P4Ru2S2,CH2Cl2
C92H92P4Ru2S2,CH2Cl2
Organometallics (2012) 31, 15 5321
a=20.4758(12)Å b=30.8470(18)Å c=13.1932(7)Å
α=90.00° β=96.8470(10)° γ=90.00°
C25.75H16CoFeMoO7PS
C25.75H16CoFeMoO7PS
Organometallics (2007) 26, 8 1966
a=10.485(6)Å b=12.409(7)Å c=12.774(7)Å
α=67.847(9)° β=65.925(8)° γ=87.486(10)°
C25.75H16CoFeO7PSW
C25.75H16CoFeO7PSW
Organometallics (2007) 26, 8 1966
a=10.458(7)Å b=12.428(8)Å c=12.748(9)Å
α=68.205(10)° β=65.845(10)° γ=87.589(12)°
C26H17Co2MoO7P
C26H17Co2MoO7P
Organometallics (2007) 26, 8 1966
a=10.457(3)Å b=14.716(4)Å c=17.430(4)Å
α=90.00° β=101.293(4)° γ=90.00°
C27H19Mo2O5P
C27H19Mo2O5P
Organometallics (2007) 26, 8 1966
a=8.0974(18)Å b=17.001(4)Å c=18.266(4)Å
α=90.00° β=100.351(3)° γ=90.00°