Structures by: Venkatesan K.
Total: 157
C26H25BF2N6
C26H25BF2N6
Chemical science (2020) 11, 24 6256-6267
a=28.780(3)Å b=10.3596(9)Å c=15.8174(13)Å
α=90° β=90.308(5)° γ=90°
C36H40BClF2IrN6,C24H20B,0.5(CH2Cl2)
C36H40BClF2IrN6,C24H20B,0.5(CH2Cl2)
Chemical science (2020) 11, 24 6256-6267
a=16.4813(8)Å b=27.5680(13)Å c=12.5577(7)Å
α=90° β=104.255(2)° γ=90°
C26H25BF2N6
C26H25BF2N6
Chemical science (2020) 11, 24 6256-6267
a=26.308(6)Å b=7.8235(16)Å c=24.123(5)Å
α=90° β=112.783(14)° γ=90°
C28H25BF2IrN6O2,C32H12BF24,0.25(C5H11),0.25(C2.5H1.5)
C28H25BF2IrN6O2,C32H12BF24,0.25(C5H11),0.25(C2.5H1.5)
Chemical science (2020) 11, 24 6256-6267
a=18.4114(15)Å b=18.6821(19)Å c=22.004(2)Å
α=93.733(4)° β=105.248(4)° γ=113.314(3)°
C20H18
C20H18
Organic Chemistry Frontiers (2019) 6, 1 134
a=15.853(3)Å b=12.375(2)Å c=7.3639(12)Å
α=90° β=90° γ=90°
C20H14O4
C20H14O4
Organic Chemistry Frontiers (2019) 6, 1 134
a=8.0844(4)Å b=19.8817(10)Å c=10.2123(5)Å
α=90.00° β=109.061(2)° γ=90.00°
4-(3-Fluorostyryl)coumarin
C17H11FO2
Photochemical & Photobiological Sciences (2002) 1, 10 799
a=6.879(3)Å b=3.9290(10)Å c=23.459(9)Å
α=90.00° β=90.35(4)° γ=90.00°
4-Styrylcoumarin
C17H12O2
Photochemical & Photobiological Sciences (2002) 1, 10 799
a=17.057(3)Å b=8.229(3)Å c=18.261(3)Å
α=90.00° β=96.33(2)° γ=90.00°
2-[(4-fluorophenyl)ethynyl]azulene
C18H11F
Organic letters (2012) 14, 6 1580-1583
a=7.5696(2)Å b=5.8934(2)Å c=14.6636(5)Å
α=90.00° β=100.138(4)° γ=90.00°
[4-(azulen-2-ylethynyl)phenyl][bis(2,4,6-trimethylphenyl]borane
C36H33B
Organic letters (2012) 14, 6 1580-1583
a=8.0978(2)Å b=9.3709(3)Å c=37.1641(10)Å
α=83.125(2)° β=83.815(2)° γ=89.800(2)°
2-(phenylethynyl)azulene
C18H12
Organic letters (2012) 14, 6 1580-1583
a=6.1073(2)Å b=23.4255(5)Å c=17.9890(5)Å
α=90.00° β=94.744(2)° γ=90.00°
2-[(pentafluorophenyl)ethynyl]azulene
C18H7F5
Organic letters (2012) 14, 6 1580-1583
a=7.0895(3)Å b=30.5179(9)Å c=6.8117(2)Å
α=90.00° β=104.535(4)° γ=90.00°
2-(azulen-2-ylethynyl)thiophene
C16H10S
Organic letters (2012) 14, 6 1580-1583
a=12.2001(2)Å b=25.9168(5)Å c=7.4950(1)Å
α=90.00° β=90.00° γ=90.00°
(4aR*,8aS*,9aR*,10aS*)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro- 4a,8a,9a,10a-anthracenetetraol
C14H20O4
CrystEngComm (2005) 7, 65 398
a=6.7802(9)Å b=6.7802(9)Å c=27.425(7)Å
α=90° β=90° γ=90°
(4aR,8aS,9aR,10aS)perhydro-4a,8a,9a,10a-anthracenetetraol
C14H24O4
CrystEngComm (2005) 7, 65 398
a=5.958(5)Å b=5.994(5)Å c=9.867(8)Å
α=86.177(13)° β=82.547(13)° γ=73.200(12)°
(4aR*,8aS*,9aR*,10aS*)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro- 4a,8a,9a,10a-anthracenetetraol
C14H20O4
CrystEngComm (2005) 7, 65 398
a=9.2811(19)Å b=9.926(2)Å c=13.927(3)Å
α=92.912(3)° β=101.065(3)° γ=91.848(4)°
bis(pentafluorophenyl)dichloro-gold(iii)
C10H9AuCl2N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=15.0499(2)Å b=7.55959(10)Å c=19.0308(3)Å
α=90° β=90° γ=90°
(1-methyl-3-phenyl-2,3-dihydro-1H-imidazole)-bis(pentafluorophenyl)-gold(iii) dichloromethane solvate
C22H9AuF10N2,CH2Cl2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.46134(12)Å b=14.2119(2)Å c=22.5071(4)Å
α=90° β=90.5088(18)° γ=90°
(1-methyl-3-phenyl-2,3-dihydro-1H-imidazole)-bis(4-fluorophenylethynyl)-gold(iii) hexane solvate 2:1
C26H17AuF2N2,0.5(C6H14)
Journal of Materials Chemistry C (2017) 5, 15 3765
a=12.6163(2)Å b=6.87229(10)Å c=15.3236(3)Å
α=90° β=111.884(2)° γ=90°
(3,4-dibenzofurandiyl(3-methyl-1H-imidazol-2-ylidene))- bis(pentafluorophenyl)-gold(iii) pentane solvate 4:1
4(C28H11AuF10N2O),C5H12
Journal of Materials Chemistry C (2017) 5, 15 3765
a=31.2423(17)Å b=13.2690(7)Å c=14.5873(7)Å
α=90° β=102.587(5)° γ=90°
1-(9,9-dimethyl-9H-fluoren-1-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-ylium iodide
C19H19N2,I
Journal of Materials Chemistry C (2017) 5, 15 3765
a=10.1622(2)Å b=14.9458(4)Å c=22.7760(6)Å
α=90° β=90° γ=90°
(3,4-dibenzofurandiyl(3-methyl-1H-imidazol-2-ylidene))-pentafluorophenyl-(4-fluorophenylethynyl)-gold(iii) dichloromethane solvate 4:1
4(C30H15AuF6N2O),CH2Cl2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=14.9429(4)Å b=13.3830(4)Å c=27.7426(13)Å
α=90° β=93.587(3)° γ=90°
(1-phenyl-3-methylimidazolin-2-ylidene)-chloro-gold(i)
C10H10AuClN2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=8.9263(2)Å b=9.1203(2)Å c=13.5093(2)Å
α=89.5116(17)° β=84.5109(16)° γ=77.147(2)°
Chloro[1-(dibenzo[b,d]furan-4-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(i)
C16H12AuClN2O
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.42395(15)Å b=9.71840(19)Å c=11.1571(2)Å
α=75.0300(16)° β=73.7053(17)° γ=69.5966(18)°
Trichloro[1-(dibenzo[b,d]furan-4-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(iii)
C16H12AuCl3N2O
Journal of Materials Chemistry C (2017) 5, 15 3765
a=12.4966(4)Å b=10.2798(3)Å c=13.1496(3)Å
α=90° β=90.296(3)° γ=90°
Trichloro[1-(9,9-dimethyl-9H-fluoren-1-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(iii)
C19H18AuCl3N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=17.61694(20)Å b=7.56666(9)Å c=14.8780(2)Å
α=90° β=90° γ=90°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical Communications (2003) 16 2006
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical Communications (2003) 16 2006
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
(Zn!5$(mu!3$-OH)!2$(L)!4$(DMF)(H!2$O)).(DMF) (L = 1,3-azulene dicarboxylate)
C51H35NO20Zn5,C3H7NO
Chemical communications (Cambridge, England) (2010) 46, 42 7981-7983
a=15.7939(2)Å b=16.6435(1)Å c=12.2880(2)Å
α=90.00° β=123.831(2)° γ=90.00°
(Zn!4$(mu!4$-O)(L)!3$(DMF)!2$).(DMF)!1.25$.(H!2$O) (L = 1,3- azulene dicarboxylate)
2(C84H64N4O30Zn8),5(C3H7NO),4(H2O)
Chemical communications (Cambridge, England) (2010) 46, 42 7981-7983
a=17.2344(6)Å b=17.2237(6)Å c=17.2923(7)Å
α=90.00° β=90.548(4)° γ=90.00°
All trans-perhydro-2,3,4a,6,7,8a-naphthalenehexaol
C10H18O6
CrystEngComm (2007) 9, 2 144
a=6.5273(14)Å b=5.9589(12)Å c=13.166(3)Å
α=90° β=90.163(3)° γ=90°
All trans-perhydro-2,3,4a,6,7,8a-naphthalenehexaol monohydrate
C10H18O6,H2O
CrystEngComm (2007) 9, 2 144
a=6.663(2)Å b=9.045(3)Å c=10.707(3)Å
α=72.385(5)° β=81.655(5)° γ=69.238(5)°
C35H37NO10Pt
C35H37NO10Pt
Journal of Materials Chemistry (2008) 18, 4 400
a=10.484(3)Å b=10.860(3)Å c=14.752(3)Å
α=93.617(4)° β=104.214(4)° γ=98.912(4)°
C31H31Cl2NO8PtS
C31H31Cl2NO8PtS
Journal of Materials Chemistry (2008) 18, 4 400
a=20.9960(19)Å b=10.4617(10)Å c=15.1265(14)Å
α=90.00° β=112.4730(10)° γ=90.00°
(1-phenyl-3-methylimidazolin-2-ylidene)-trichloro-gold(iii)
C10H10AuCl3N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.9815(2)Å b=19.0268(4)Å c=9.0159(2)Å
α=90° β=109.315(3)° γ=90°
C24H10AuF10N
C24H10AuF10N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=9.9129(3)Å b=11.1532(3)Å c=11.4166(3)Å
α=103.602(3)° β=106.404(3)° γ=106.367(2)°
C18H7AuClF8N
C18H7AuClF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.4978(2)Å b=9.7978(3)Å c=12.3390(3)Å
α=95.658(2)° β=92.544(2)° γ=111.090(3)°
C24H7AuF13N
C24H7AuF13N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.46347(12)Å b=12.3497(2)Å c=13.5523(2)Å
α=116.3844(17)° β=91.3367(13)° γ=93.6356(14)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.4931(3)Å b=9.5611(3)Å c=15.0285(5)Å
α=90° β=94.074(2)° γ=90°
C26H11AuF9N
C26H11AuF9N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.12708(9)Å b=7.59256(9)Å c=20.4351(3)Å
α=92.6860(10)° β=90.1522(10)° γ=94.7363(10)°
C23H9AuF10N2[0.5(CH2Cl2]
C23H9AuF10N2[0.5(CH2Cl2]
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.52154(19)Å b=12.3617(3)Å c=13.5748(4)Å
α=67.908(3)° β=74.915(2)° γ=77.032(2)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=13.40689(16)Å b=15.13771(19)Å c=35.2684(5)Å
α=90° β=90° γ=90°
C24H7AuF13NO,CH2Cl2
C24H7AuF13NO,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.93520(16)Å b=11.1309(2)Å c=13.2328(3)Å
α=99.6228(17)° β=94.9371(16)° γ=95.3130(15)°
C24H8AuF10NO
C24H8AuF10NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.9720(2)Å b=26.0250(5)Å c=9.2820(2)Å
α=90° β=90.407(2)° γ=90°
C44H33AuBF8N
C44H33AuBF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.19360(10)Å b=14.5075(2)Å c=21.3333(2)Å
α=90° β=92.0020(10)° γ=90°
C12H9F3NO,AuCl4
C12H9F3NO,AuCl4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.9515(2)Å b=9.0911(2)Å c=11.4209(3)Å
α=98.035(2)° β=94.660(2)° γ=95.709(2)°
C12H7AuCl2F3NO
C12H7AuCl2F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.3933(5)Å b=9.6720(7)Å c=9.9155(6)Å
α=90.820(5)° β=110.173(6)° γ=100.635(6)°
C12H8AuCl3F3NO
C12H8AuCl3F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.32835(10)Å b=8.52721(13)Å c=11.14154(18)Å
α=80.8251(13)° β=83.4322(12)° γ=75.5789(12)°
C12H9AuCl3NO
C12H9AuCl3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=22.5415(11)Å b=7.6492(3)Å c=16.1518(7)Å
α=90° β=95.509(5)° γ=90°
C12H8AuCl3F3N
C12H8AuCl3F3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=9.5835(2)Å b=9.1319(2)Å c=17.6224(5)Å
α=90° β=103.788(3)° γ=90°
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
C27H19Co2NO10
C27H19Co2NO10
Chem.Commun. (2012) 48, 11127
a=17.1691(5)Å b=11.0334(5)Å c=16.3274(6)Å
α=90.00° β=98.302(3)° γ=90.00°
C18H22Cu3N4O12
C18H22Cu3N4O12
Chem.Commun. (2011) 47, 11882
a=17.1637(5)Å b=17.1637(5)Å c=34.0665(6)Å
α=90.00° β=90.00° γ=90.00°
C67H71Cu12N25O41,2(C3H7NO),2(O)
C67H71Cu12N25O41,2(C3H7NO),2(O)
Chem.Commun. (2011) 47, 11882
a=15.3345(1)Å b=14.5465(1)Å c=26.2229(3)Å
α=90.00° β=90.00° γ=90.00°
C15.71H21.51Cu3N5.90O13
C15.71H21.51Cu3N5.90O13
Chem.Commun. (2011) 47, 11882
a=17.6342(6)Å b=17.6342(6)Å c=33.4999(11)Å
α=90.00° β=90.00° γ=90.00°
C19H48P4ReSi,F6P
C19H48P4ReSi,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=19.4556(3)Å b=19.8765(2)Å c=33.6182(5)Å
α=90.00° β=90.00° γ=90.00°
C38H94P8Re2Si2,2(F6P)
C38H94P8Re2Si2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=10.1955(2)Å b=10.4458(1)Å c=15.8038(3)Å
α=90.942(1)° β=108.673(1)° γ=91.938(1)°
C38H92P8Re2Si2
C38H92P8Re2Si2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=15.5085(11)Å b=9.9898(4)Å c=18.9014(8)Å
α=90.00° β=93.969(5)° γ=90.00°
2(C38H92P8Re2Si2),C4H8O,2(F6P)
2(C38H92P8Re2Si2),C4H8O,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=10.0523(1)Å b=21.4240(2)Å c=30.5215(3)Å
α=90.00° β=92.588(1)° γ=90.00°
C38H92P8Re2Si2,2(F6P),2(CH2Cl2)
C38H92P8Re2Si2,2(F6P),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=16.0272(4)Å b=15.8081(3)Å c=14.4694(3)Å
α=90.00° β=90.00° γ=90.00°
C38H90P8Re2Si2,2(F6P),2(CH2Cl2)
C38H90P8Re2Si2,2(F6P),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=16.2406(2)Å b=15.7552(2)Å c=14.4581(2)Å
α=90.00° β=90.00° γ=90.00°
Aqua[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-)
C20H12AuF9NO,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.3536(2)Å b=12.4389(3)Å c=12.5317(3)Å
α=76.432(2)° β=88.908(2)° γ=81.078(2)°
[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^](quinoline)[2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-)
C29H17AuF9N2,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.4101(2)Å b=11.9807(2)Å c=15.0592(5)Å
α=96.293(2)° β=97.533(2)° γ=100.257(2)°
(phosphite-κ<i>P</i>)[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) water solvate 2/2/1
2(C23H19AuF9NO3P),2(CF3O3S),H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.5077(3)Å b=13.2966(4)Å c=14.1736(5)Å
α=75.678(3)° β=76.534(3)° γ=72.228(3)°
[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^](triphenylphosphane)[2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) dichloromethane solvate 1/1/1
C38H25AuF9NP,CF3O3S,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=15.2693(4)Å b=17.8363(3)Å c=16.5578(4)Å
α=90.00° β=114.620(3)° γ=90.00°
(4-fluoroaniline-κ<i>N</i>)[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) dichloromethane solvate 1/1/0.1
C26H16AuF10N2,CF3O3S,0.1(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=10.0798(2)Å b=12.6213(3)Å c=12.7654(3)Å
α=94.426(2)° β=110.350(2)° γ=93.672(2)°
[2-(2,4-difluorophenylpyridine-κ
2(C29H7AuF17N),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=8.4911(4)Å b=10.3695(4)Å c=17.1054(11)Å
α=98.487(4)° β=100.945(5)° γ=92.939(4)°
tris(pentafluorophenyl)[2-phenylpyridine-κN]gold(III)
C29H9AuF15N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9254(4)Å b=18.503(4)Å c=18.4895(11)Å
α=90° β=97.579(5)° γ=90°
Tris(pentafluorophenyl)[1-phenylisoquinoline-κ
2(C33H11AuF15N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=11.2092(3)Å b=12.1878(3)Å c=12.5527(3)Å
α=104.977(2)° β=106.125(2)° γ=98.915(2)°
tris(pentafluorophenyl)[4-phenylpyridine-κN]gold(III) hexane solvate 8:1
4(C29H9AuF15N),0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=13.4052(8)Å b=13.8638(6)Å c=16.8973(12)Å
α=83.044(4)° β=68.830(6)° γ=80.730(4)°
Tris(pentafluorophenyl)[2-thiophen-2-ylpyridine-κ<i>N</i>]gold(III)
C27H7AuF15NS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9119(2)Å b=18.0726(4)Å c=18.4278(4)Å
α=90° β=97.163(2)° γ=90°
C17H19ClO
C17H19ClO
Acta Crystallographica Section B (1992) 48, 4 532-537
a=11.154(3)Å b=12.685(2)Å c=12.713(2)Å
α=100.680(10)° β=113.580(10)° γ=104.50(2)°
C18H14O3
C18H14O3
Acta Crystallographica Section B (1993) 49, 5 896-900
a=13.4080(10)Å b=8.7620(10)Å c=13.4310(10)Å
α=90.0° β=117.500(10)° γ=90.0°
C11H16N2O2
C11H16N2O2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=7.679(2)Å b=13.368(2)Å c=11.756(2)Å
α=90.° β=92.62(2)° γ=90.°
C14H12N2S2
C14H12N2S2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=8.8330(10)Å b=9.419(2)Å c=9.5200(10)Å
α=106.770(10)° β=93.140(10)° γ=109.610(10)°
C16H18N2O2
C16H18N2O2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=17.4680(10)Å b=13.75(4)Å c=15.2180(10)Å
α=90.° β=125.490(10)° γ=90.°
C15H15N3S1
C15H15N3S1
Acta Crystallographica Section B (1993) 49, 5 900-905
a=9.9510(10)Å b=10.0400(10)Å c=14.764(2)Å
α=90.° β=98.670(10)° γ=90.°
C9H10O3
C9H10O3
Acta Crystallographica Section C (1992) 48, 6 1076-1078
a=8.2480(10)Å b=5.145(2)Å c=19.724(2)Å
α=90° β=90.670(10)° γ=90°
C21H22N2O4S
C21H22N2O4S
Acta Crystallographica Section C (1992) 48, 5 902-905
a=9.7990(10)Å b=11.8530(10)Å c=17.316(2)Å
α=90° β=90° γ=90°
COT-dimer
C16H16
Acta Crystallographica Section C (2004) 60, 1 o90-o93
a=12.016(3)Å b=10.347(2)Å c=19.233(4)Å
α=90.00° β=90.00° γ=90.00°
8-styrylfluoranthrene
C24H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=18.873(2)Å b=12.336(1)Å c=6.7665(7)Å
α=90.00° β=90.00° γ=90.00°
C24H16
C24H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=10.822(2)Å b=15.188(2)Å c=10.316(2)Å
α=90.00° β=110.95(3)° γ=90.00°
4-(2-pyren-1-yl-vinyl)benzonitrile
C25H15N
Journal of Organic Chemistry (2006) 71, 1055-1059
a=8.090(1)Å b=15.095(2)Å c=26.844(4)Å
α=90.00° β=90.00° γ=90.00°
Cis-1,2-bis(azulen-2-yl)ethene
C22H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=9.594(3)Å b=18.680(6)Å c=19.237(6)Å
α=117.294(4)° β=100.954(4)° γ=93.956(4)°
P-nitrostyrylpyrene
C24H15NO2
Journal of Organic Chemistry (2006) 71, 1055-1059
a=20.673(2)Å b=10.939(1)Å c=7.5738(8)Å
α=90.00° β=90.00° γ=90.00°
[cis-(4,4'-ditrimethylstannylbutatrienylidene)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C63H66OP4Sn2W,C5H12,C6D6
Organometallics (2010) 29, 23 6321
a=21.0584(2)Å b=12.3237(1)Å c=26.7046(2)Å
α=90.00° β=96.937(1)° γ=90.00°
[cis-(2,2'-ditrimethylstannylvinylidene)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C61H66OP4Sn2W,0.5(C6H6)
Organometallics (2010) 29, 23 6321
a=12.0392(3)Å b=12.1400(3)Å c=21.6189(5)Å
α=102.344(2)° β=102.127(2)° γ=99.800(2)°
[cis-(4-trimethylsilyl-4-trimethylstannylbutatrienylidene) bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
4(C63H66OP4SiSnW),2.5(C6H14),C6H6
Organometallics (2010) 29, 23 6321
a=12.3443(2)Å b=16.1288(3)Å c=34.9284(7)Å
α=88.543(1)° β=89.504(1)° γ=85.639(1)°
[trans-(phenylethynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C61H53OP4W,2(C6H6)
Organometallics (2010) 29, 23 6321
a=11.3842(1)Å b=15.4538(2)Å c=17.5602(2)Å
α=97.338(1)° β=92.873(1)° γ=104.678(1)°
[trans-(trimethylsilylethynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C58H57OP4SiW
Organometallics (2010) 29, 23 6321
a=11.6878(2)Å b=12.7924(1)Å c=17.6224(3)Å
α=87.9673(13)° β=78.0232(16)° γ=76.5809(13)°
[Trans-(butadiynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungstate] tetrabuthylammonium
C57H49OP4W,C16H36N
Organometallics (2010) 29, 23 6321
a=12.2029(9)Å b=21.5463(9)Å c=25.0892(12)Å
α=77.567(4)° β=88.606(5)° γ=89.185(4)°
Dilithium[(μ-1,4-butadiyne)bis(tricarbonyl{1,2-bis(diphenylphosphino)ethane}tungsten)]
C78H80Li2O10P4W2
Journal of the American Chemical Society (2010) 132, 3115-3127
a=28.184(4)Å b=11.7485(11)Å c=21.651(3)Å
α=90.00° β=97.261(18)° γ=90.00°
[(μ-but-2-yn-1,4-diylidyne)bis(dicarbonyl{1,2-bis(diphenylphosphino)ethane}iodotungsten)]
C60H48I2O4P4W2,2(CH2Cl2)
Journal of the American Chemical Society (2010) 132, 3115-3127
a=24.5678(2)Å b=13.6187(1)Å c=20.6625(1)Å
α=90.00° β=92.2971(6)° γ=90.00°
[tricarbonyl(1,2-bis{diphenylphosphino}ethane)-2-phenylethynyltungsten)]
C37H29IO3P2W
Journal of the American Chemical Society (2010) 132, 3115-3127
a=9.5159(2)Å b=9.9084(2)Å c=18.0985(3)Å
α=79.654(2)° β=84.718(2)° γ=75.752(2)°
[(μ-2,3-dimethylbut-2-en-1,4-diylidyne)bis(dicarbonyl{1,2-bis(diphenylphosphino)ethane}iodotungsten)]
C62H54I2O4P4W2
Journal of the American Chemical Society (2010) 132, 3115-3127
a=11.6313(5)Å b=8.9452(4)Å c=27.3906(10)Å
α=90.00° β=94.231(4)° γ=90.00°
[(μ-but-2-yn-1,4-diylidyne)bis(dicarbonyl{1,2-bis(diphenylphosphino)ethane} chlorotungsten)]
C60H48Cl2O4P4W2,C6H6
Journal of the American Chemical Society (2010) 132, 3115-3127
a=24.9296(2)Å b=12.9619(2)Å c=20.4535(2)Å
α=90.00° β=92.7816(10)° γ=90.00°
[(μ-but-2-yn-1,4-diylidyne)bis(dicarbonyl{1,2-bis(diphenylphosphino)ethane}isothiocyanatetungsten)]
C62H48N2O4P4S2W2,C5H12,C6H6
Journal of the American Chemical Society (2010) 132, 3115-3127
a=13.1172(2)Å b=13.7047(3)Å c=22.2271(5)Å
α=103.552(2)° β=92.316(2)° γ=116.301(2)°
[(μ-but-2-yn-1,4-diylidyne)bis(di{1,2-bis(diphenylphosphino)ethane}iodotungsten)]
4(C108H96I2P8W2),2(CH2Cl2)
Journal of the American Chemical Society (2010) 132, 3115-3127
a=34.7541(3)Å b=13.2842(1)Å c=20.1653(2)Å
α=90.00° β=96.467(1)° γ=90.00°
[(μ-but-2-yn-1,4-diylidyne(dicarbonyl(tri{1,2-bis(diphenylphosphinoethane)})diiodo-ditungsten)]
2(C84H72I2O2P6W2),CH2Cl2
Journal of the American Chemical Society (2010) 132, 3115-3127
a=18.7529(6)Å b=23.9809(7)Å c=19.4363(7)Å
α=90.00° β=115.899(4)° γ=90.00°