Structures by: Scott A. J.
Total: 73
C22F14
C22F14
Angewandte Chemie (Edition international) (2004) 116, 3123-3125
a=8.956Å b=7.671Å c=13.26Å
α=90° β=98.959° γ=90°
C44H14F14
C44H14F14
Chemical Communications (1999) 24 2493
a=6.0932(7)Å b=7.5393(9)Å c=19.114(2)Å
α=96.044(3)° β=99.102(3)° γ=96.538(3)°
1-(pentafluorophenyl)-2-phenylacetylene
C14H5F5
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1305(10)Å b=7.2444(12)Å c=12.754(2)Å
α=85.229(4)° β=84.793(4)° γ=85.766(4)°
1-(4-methoxytetrafluorophenyl)-2-phenylacetylene
C15H8F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.413(2)Å b=12.941(5)Å c=12.868(5)Å
α=90.00° β=100.85(2)° γ=90.00°
1-(4-iso-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1278(15)Å b=15.444(4)Å c=15.382(3)Å
α=90.00° β=97.35(2)° γ=90.00°
1-(4-n-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.752(2)Å b=8.652(2)Å c=11.119(3)Å
α=98.57(1)° β=108.81(1)° γ=92.06(1)°
1-(4-n-pentoxytetrafluorophenyl)-2-phenylacetylene
C19H16F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=8.514(1)Å b=10.454(2)Å c=10.600(2)Å
α=63.225(2)° β=76.621(3)° γ=85.017(3)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
Tolan Perfluorotolan 1:1 molecular complex
C14H10,C14F10
Journal of Materials Chemistry (2004) 14, 3 413
a=6.0939(13)Å b=7.5286(15)Å c=12.491(3)Å
α=85.554(6)° β=86.479(6)° γ=84.095(6)°
1,4-Bis(4-carbomethoxyphenyl)butadiyne
C20H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.0249(5)Å b=10.4613(8)Å c=11.7016(8)Å
α=75.204(3)° β=72.585(3)° γ=75.457(3)°
1,2-bis(4'-carbomethoxyphenyl)ethyne
C18H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.1061(8)Å b=5.9558(7)Å c=34.129(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bis(4'-carbomethoxyphenylethynyl)anthracene
C34H22O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.225(1)Å b=11.660(1)Å c=15.381(1)Å
α=77.343(1)° β=83.037(1)° γ=72.026(1)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
2-chloro-1,3,2-benzodioxaborole
C6H4BClO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=10.5584(8)Å b=9.8180(8)Å c=7.1370(5)Å
α=90.00° β=118.75(1)° γ=90.00°
2-bromo-1,3,2-benzodioxaborole
C6H4BBrO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=10.7250(4)Å b=10.0682(4)Å c=7.2078(3)Å
α=90.00° β=119.53(1)° γ=90.00°
2-chloro-2-{tri(cyclohexyl)phosphino}-1,3,2-benzodioxaborole
C24H37BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=11.541(2)Å b=13.426(3)Å c=15.070(3)Å
α=90.00° β=92.226(3)° γ=90.00°
2-chloro-2-(trimethylphosphino)-1,3,2-benzodioxaborole
C9H13BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=12.2244(10)Å b=16.3667(14)Å c=12.7944(11)Å
α=90.00° β=117.195(2)° γ=90.00°
2-chloro-2-(triethylphosphino)-1,3,2-benzodioxaborole
C12H19BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=13.4416(12)Å b=14.0419(12)Å c=14.6040(14)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-2-(triethylamino)-1,3,2-benzodioxaborole
C12H19BClNO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=6.6037(3)Å b=13.3458(7)Å c=15.0557(7)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-2-{tris-(tert-butyl)phosphino}-1,3,2-benzodioxaborole
C18H31BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=16.664(1)Å b=13.455(5)Å c=8.546(1)Å
α=90.00° β=90.00° γ=90.00°
C52H44B2Cl9O4P2Rh
C52H44B2Cl9O4P2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=11.2003(6)Å b=13.5606(7)Å c=19.0819(10)Å
α=83.5510(10)° β=83.0640(10)° γ=79.3730(10)°
C24H38B2ClO4P2Rh
C24H38B2ClO4P2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=13.9618(14)Å b=10.4578(11)Å c=19.219(2)Å
α=90.00° β=92.337(3)° γ=90.00°
C24H38B2ClIrO4P2
C24H38B2ClIrO4P2
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=13.970(2)Å b=10.5507(15)Å c=19.155(3)Å
α=90.00° β=92.819(3)° γ=90.00°
Bis(dimethyl-L-tartrate)diboron
C12H16B2O12
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=9.0355(8)Å b=16.9385(15)Å c=22.382(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,2-diphenylethane-1,2-diol)diboron
C28H24B2O4
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=12.731(2)Å b=12.731(2)Å c=14.653(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,1'-bi-2-napthol)diboron
C47H32B2O4
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=14.063(2)Å b=10.8214(11)Å c=24.853(5)Å
α=90.00° β=105.194(10)° γ=90.00°
Bistriphenylphosphine-{bis(phenylethane-1,2-diol)boryl} platinum dichloromethane solvate
C54H50B2Cl4O4P2Pt
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=38.311(3)Å b=12.1983(13)Å c=11.1210(7)Å
α=90.00° β=94.530(7)° γ=90.00°
Bistriphenylphospine-bis{(dimethyl-L-tartrate)boryl} platinum toluene solvate
C58.5H58B2O12P2Pt
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=15.668(2)Å b=28.485(3)Å c=12.696(2)Å
α=90.00° β=90.00° γ=90.00°
C48H48N4O10Zn2
C48H48N4O10Zn2
Acta Crystallographica Section E (2002) 58, 3 m121-m122
a=19.5680(19)Å b=10.6989(10)Å c=21.617(2)Å
α=90.00° β=90.00° γ=90.00°
C62H58CaN4O14Zn2
C62H58CaN4O14Zn2
Acta Crystallographica Section E (2002) 58, 3 m123-m124
a=16.347(2)Å b=10.7691(13)Å c=17.647(2)Å
α=90.00° β=107.207(3)° γ=90.00°
Hydridodichlorotris(methyldiphenylphosphine)rhodium(III) dichloromethane trisolvate
C39H40Cl2P3Rh,3CH2Cl2
Acta Crystallographica Section E (2002) 58, 8 m408-m409
a=12.5494(8)Å b=18.3233(12)Å c=20.0687(13)Å
α=90.00° β=92.063(2)° γ=90.00°
Trichloro(perdeuteroacetonitrile)bis(triphenylphosphine)rhodium(III)
C38H30Cl3D3NP2Rh
Acta Crystallographica Section E (2002) 58, 8 m410-m411
a=26.4006(9)Å b=14.1098(6)Å c=19.8335(12)Å
α=90.00° β=111.666(2)° γ=90.00°
Diaquabis(N,N-diethylnicotinamide)bis(2-hydroxybenzoato)zinc(II)
C34H42N4O10Zn
Acta Crystallographica Section E (2001) 57, 10 m462-m464
a=7.652(7)Å b=8.903(6)Å c=14.664(16)Å
α=97.38(8)° β=95.06(7)° γ=114.22(6)°
Diaquabis(N,N-diethylnicotinamide)bis(4-nitrobenzoato)zinc(II)
C34H40N6O12Zn
Acta Crystallographica Section E (2001) 57, 10 m465-m466
a=7.211(3)Å b=8.588(4)Å c=16.515(7)Å
α=96.00(2)° β=100.79(2)° γ=112.09(3)°
Diaquabis(4-nitrobenzoato)zinc(II)
C14H12N2O10Zn
Acta Crystallographica Section E (2001) 57, 10 m472-m474
a=26.519(4)Å b=5.1011(9)Å c=12.143(2)Å
α=90.00° β=110.019(4)° γ=90.00°
(E)-2-[2-(4-methylphenyl)ethenyl]-1,3,2-benzodioxaborole
C15H13BO2
Acta Crystallographica Section E (2004) 60, 7 o1172-o1174
a=6.4402(9)Å b=18.455(3)Å c=10.2790(14)Å
α=90.00° β=96.901(3)° γ=90.00°
(E)-2-[2-(4-trifluoromethylphenyl)ethenyl]-1,3,2-benzodioxaborole
C15H10BF3O2
Acta Crystallographica Section E (2004) 60, 7 o1175-o1177
a=6.757(4)Å b=7.768(4)Å c=12.578(7)Å
α=93.581(12)° β=98.600(16)° γ=91.084(15)°
C52H96P4Au,Cl,4CHCl3
C52H96P4Au,Cl,4CHCl3
Acta Crystallographica Section E (2004) 60, 7 m968-m970
a=25.939(4)Å b=13.938(3)Å c=22.685(4)Å
α=90.00° β=114.050(4)° γ=90.00°
(E)-2-(2-phenylethenyl)-1,3,2-benzodioxaborole
C14H11BO2
Acta Crystallographica Section E (2001) 57, 1 o63-o65
a=6.8351(9)Å b=7.6342(10)Å c=21.422(3)Å
α=90.00° β=96.447(3)° γ=90.00°
(μ~2~-pinacolato-O,O)-bis(pinacolato-O,O')-diboron
C18H36B2O6
Acta Crystallographica Section C (1996) 52, 10 2545-2547
a=10.6038(11)Å b=10.4252(11)Å c=10.8255(12)Å
α=90.00° β=118.675(2)° γ=90.00°
C13H14BNO2
C13H14BNO2
Acta Crystallographica Section C (1999) 55, 11 1885-1888
a=16.3206(7)Å b=15.6683(7)Å c=19.3267(9)Å
α=90.00° β=90.00° γ=90.00°
C18H16BNO2
C18H16BNO2
Acta Crystallographica Section C (1999) 55, 11 1885-1888
a=9.7290(13)Å b=10.3311(14)Å c=15.589(2)Å
α=91.087(3)° β=106.477(3)° γ=94.123(3)°
C28H38B2O6
C28H38B2O6
Acta Crystallographica Section C (1996) 52, 8 1989-1991
a=20.733(2)Å b=35.970(3)Å c=14.660(1)Å
α=90° β=90° γ=90°
(Z)-1,2-bis(benzo-1',3',2'-dioxaborolan-2'-yl)-1-(4'-cyanophenyl)ethene
C21H13B2NO4
Acta Crystallographica Section C (1996) 52, 8 1991-1995
a=16.253(1)Å b=13.023(1)Å c=8.5856(8)Å
α=90° β=104.920(2)° γ=90°
(Z)-1,2-bis(benzo-1',3',2'-dioxaborolan-2'-yl)-1,2-bis(4'-methylphenyl)ethene
C28H22B2O4
Acta Crystallographica Section C (1996) 52, 8 1991-1995
a=9.5156(9)Å b=22.206(2)Å c=11.619(1)Å
α=90° β=108.059(2)° γ=90°
2-methylpyridinium bis(pyrocatecholato-O,O')borate
C6H8N,C12H8BO4
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=7.5204(10)Å b=17.061(2)Å c=12.2921(17)Å
α=90.00° β=92.187(4)° γ=90.00°
4-methylpyridinium bis(pyrocatecholato-O,O')borate
C6H8N,C12H8BO4
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=11.6469(14)Å b=10.9779(14)Å c=13.5215(17)Å
α=90.00° β=112.482(3)° γ=90.00°
4-methylpyridinium bis(pyrocatecholato-O,O')borate
C6H8N,C12H8BO4
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=9.944(3)Å b=11.116(3)Å c=14.491(4)Å
α=90.00° β=94.900(15)° γ=90.00°
1,10-phenanthrolinium bis(pyrocatecholato-O,O')borate
C12H9N2,C12H8BO4
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=16.120(2)Å b=15.959(2)Å c=14.9294(19)Å
α=90.00° β=90.00° γ=90.00°
Trimethylphosphonium bis(pyrocatecholato-O,O')borate
C3H10P,C12H8BO4
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=22.417(3)Å b=8.4390(9)Å c=17.4208(19)Å
α=90.00° β=110.477(3)° γ=90.00°
Cis-chlorohydridotetrakis(triethylphosphine)iridium(III) bis(catecholato)borate
[IrClH(C6H15P)4],C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=14.276(3)Å b=15.290(3)Å c=19.807(4)Å
α=90.00° β=102.36(2)° γ=90.00°
Trans-chlorohydridobis(1,2-bis(diphenylphosphino)ethane)rhodium(III) bis(catecholato)borate dichloromethane solvate
[RhClH(C26H24P2)2],C12H8BO4,CH2Cl2
Acta Crystallographica Section C (1999) 55, 5 733-739
a=12.5401(8)Å b=13.5374(9)Å c=16.9310(11)Å
α=91.937(2)° β=97.051(2)° γ=90.121(2)°
Tetrakis(trimethylphosphine)rhodium(I) bis(catecholato)borate
[Rh(C3H9P)4],C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=9.7315(9)Å b=29.559(3)Å c=10.8716(10)Å
α=90.00° β=102.541(2)° γ=90.00°
Trans-chlorohydridobis(1,2-bis(dicyclohexylphosphino)ethane)rhodium(III) bis(catecholato)borate dichloromethane tetrasolvate
[RhClH(C26H48P2)2],C12H8BO4,4CH2Cl2
Acta Crystallographica Section C (1999) 55, 5 733-739
a=13.9320(8)Å b=21.2938(10)Å c=25.5613(14)Å
α=90.00° β=90.00° γ=90.00°
Cis-dihydridotetrakis(trimethylphosphine)rhodium(III) bis(catecholato)borate
[RhH2(C3H9P)4,C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=13.4442(7)Å b=18.7746(10)Å c=24.5809(12)Å
α=90.00° β=90.00° γ=90.00°
C42H34O2P2Pt
C42H34O2P2Pt
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=9.0064(14)Å b=10.8717(11)Å c=17.585(2)Å
α=90.00° β=103.717(11)° γ=90.00°
C42H34P2PtS2
C42H34P2PtS2
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=9.0177(7)Å b=10.9977(8)Å c=17.9351(12)Å
α=90.00° β=102.093(2)° γ=90.00°
C42H70O2P2Pt,0.5(C6H14)
C42H70O2P2Pt,0.5(C6H14)
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=10.338(2)Å b=16.142(3)Å c=26.162(4)Å
α=90.00° β=93.952(10)° γ=90.00°
2,5-Bis(dimethylamino)-2,3,5,6-tetrakis[3,5-bis(trifluoromethyl)phenoxy]-2,3,5,6-tetrabora-1,4-dioxane diethyl ether 0.667-solvate
C36H26B4F24N2O6,0.667C4H10O
Acta Crystallographica Section C (2007) 63, 10 o603-o605
a=14.8006(10)Å b=15.1969(10)Å c=18.1644(12)Å
α=79.708(2)° β=67.589(2)° γ=71.879(2)°
Bi3O2S3
Bi3O2S3
Journal of the American Chemical Society (2013) 135, 5372-5374
a=3.967213(22)Å b=3.967213(22)Å c=41.2847(4)Å
α=90° β=90° γ=90°
Bis(3-Me-boryl)bis(triphenylphosphine)Rhodium(III)Chloride
C56H55B2Cl7O4P2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=10.939(4)Å b=13.843(6)Å c=19.916(7)Å
α=80.34(3)° β=81.99(3)° γ=77.63(3)°
Bis(phenylethane 1,2-diol)diboron
C16H16B2O4
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=9.6718(12)Å b=11.8885(12)Å c=26.482(5)Å
α=90.00° β=90.00° γ=90.00°
1,10-phenanthrolinium bis(pyrocatecholato-O,O')borate dichloromethane solvate
C12H9N2,C12H8BO4,CH2Cl2
Acta Crystallographica Section C (1998) 54, 12 1875-1880
a=10.3594(11)Å b=11.0153(11)Å c=12.0742(13)Å
α=96.361(2)° β=107.932(2)° γ=115.848(2)°
C14H20Fe1N1,C8Pt1S4N4
C14H20Fe1N1,C8Pt1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.119(4)Å b=30.112(4)Å c=7.244(4)Å
α=90° β=103.97(4)° γ=90°
C14H20Fe1N1,C8Ni1S4N4
C14H20Fe1N1,C8Ni1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.116(2)Å b=30.094(16)Å c=7.139(6)Å
α=90° β=103.50(3)° γ=90°
C14H20Fe1N1,C8Pt1S4N4
C14H20Fe1N1,C8Pt1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.183(1)Å b=29.667(3)Å c=7.268(1)Å
α=90° β=105.54(1)° γ=90°
C18H40BO2P4Rh
C18H40BO2P4Rh
Inorganic Chemistry (1997) 36, 272-273
a=16.7763(12)Å b=9.8236(7)Å c=16.3714(12)Å
α=90.00° β=103.728(2)° γ=90.00°
C30.5H43B3O6P3Rh
C30.5H43B3O6P3Rh
Inorganic Chemistry (1997) 36, 272-273
a=9.4861(9)Å b=11.5356(11)Å c=17.8907(18)Å
α=73.055(3)° β=83.211(2)° γ=68.390(2)°
C12H24BiBr3O3
C12H24BiBr3O3
Inorganic Chemistry (1996) 35, 3709-3712
a=8.6078(11)Å b=14.459(2)Å c=15.936(2)Å
α=90.00° β=104.096(2)° γ=90.00°
C8H16BiCl3O2
C8H16BiCl3O2
Inorganic Chemistry (1996) 35, 3709-3712
a=8.018(2)Å b=9.038(2)Å c=18.701(3)Å
α=90.00° β=98.70(3)° γ=90.00°
Chlorido(η^6^-p-cymene)bis(clotrimazole)ruthenium(II) hexafluoridophosphate bisdichloromethane solvate
C54H48Cl3N4Ru,F6P,2(CH2Cl2)
Organometallics (2014) 33, 7 1594
a=10.4014(4)Å b=12.1153(4)Å c=22.9648(7)Å
α=82.524(3)° β=89.344(3)° γ=80.140(3)°
Dichlorido(η^6^-p-cymene)(tioconazole)ruthenium(II)
C26H27Cl5N2ORuS
Organometallics (2014) 33, 7 1594
a=11.7745(5)Å b=12.8453(3)Å c=12.8472(6)Å
α=87.549(3)° β=71.069(4)° γ=64.034(3)°
Tioconazole
C16H13Cl3N2OS
Organometallics (2014) 33, 7 1594
a=10.0379(2)Å b=9.8171(2)Å c=16.6786(3)Å
α=90.00° β=90.750(2)° γ=90.00°