Structures by: Quayle M. J.
Total: 61
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-dithiolato) -diborane adduct, form B
C24H12B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.862(2)Å b=8.386(2)Å c=9.745(2)Å
α=71.97(3)° β=72.71(2)° γ=88.28(2)°
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-dithiolato) -diborane adduct, form A
C24H12B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.803(3)Å b=7.855(4)Å c=9.867(4)Å
α=73.85(5)° β=85.71(3)° γ=83.18(3)°
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-diolato) -diborane adduct
C24H12B2N4O4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.1996(11)Å b=8.560(3)Å c=9.414(3)Å
α=67.00(2)° β=83.16(2)° γ=75.47(2)°
Tetracyanoethene - bis(Benzene-1,2-dithiolato) -diborane adduct
C18H8B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=6.861(3)Å b=7.172(3)Å c=10.862(3)Å
α=80.80(2)° β=79.61(3)° γ=64.00(2)°
Tetracyanoethene - bis(Benzene-1,2-diolato) -diborane adduct
C18H8B2N4O4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=5.962(3)Å b=6.024(4)Å c=12.686(6)Å
α=97.88(2)° β=97.66(3)° γ=108.91(3)°
C8H29B10N3S2
C8H29B10N3S2
New Journal of Chemistry (2000) 24, 11 837
a=11.209(4)Å b=8.974(4)Å c=19.784(9)Å
α=90.00° β=94.14(4)° γ=90.00°
C8H36B22Cl2N2S4
C8H36B22Cl2N2S4
New Journal of Chemistry (2000) 24, 11 837
a=13.683(3)Å b=22.229(5)Å c=10.367(4)Å
α=90.00° β=90.485(14)° γ=90.00°
C14H62B32Cl2N4Se6
C14H62B32Cl2N4Se6
New Journal of Chemistry (2000) 24, 11 837
a=19.521(6)Å b=21.945(5)Å c=11.965(2)Å
α=90.00° β=103.803(14)° γ=90.00°
C32H76K2N6Si4
C32H76K2N6Si4
Chemical Communications (1999) 3 241
a=9.4128(12)Å b=10.937(3)Å c=12.306(2)Å
α=73.97(2)° β=73.132(12)° γ=69.426(10)°
C10H21B1F4N2
C10H21B1F4N2
Chemical Communications (1999) 3 241
a=8.434(10)Å b=10.467(3)Å c=15.389(4)Å
α=90.00° β=90.00° γ=90.00°
C28H40B2Cl4F4N6O4PW
C28H40B2Cl4F4N6O4PW
Dalton transactions (Cambridge, England : 2003) (2006) 28 3466-3477
a=15.0648(15)Å b=21.148(4)Å c=13.1921(16)Å
α=90.00° β=114.2650(10)° γ=90.00°
C38H46B2F4N6O2PRh
C38H46B2F4N6O2PRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=9.6364(12)Å b=10.507(2)Å c=20.417(4)Å
α=75.132(9)° β=87.82(2)° γ=86.555(17)°
C35H39BCl2F6N6OP2Rh
C35H39BCl2F6N6OP2Rh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=10.6665(19)Å b=15.090(2)Å c=25.261(4)Å
α=90.00(13)° β=90.78(14)° γ=90.00(14)°
C57H60B2Cl6F4N6P2Rh
C57H60B2Cl6F4N6P2Rh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=10.6624(15)Å b=17.463(2)Å c=17.664(4)Å
α=93.214(12)° β=103.270(11)° γ=107.329(12)°
C57H64BCl6F6N6P3Rh
C57H64BCl6F6N6P3Rh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=10.630(3)Å b=17.590(4)Å c=17.957(3)Å
α=95.33(2)° β=102.693(19)° γ=107.102(16)°
C34H55BN6OPRh
C34H55BN6OPRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=12.567(4)Å b=22.521(8)Å c=12.931(3)Å
α=90.00° β=102.714(19)° γ=90.00°
C22H40BN9OPRh
C22H40BN9OPRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=9.287(3)Å b=10.529(3)Å c=16.589(4)Å
α=72.499(19)° β=77.36(2)° γ=69.48(3)°
C34H37BN6O4PRh
C34H37BN6O4PRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=10.4975(17)Å b=12.1867(17)Å c=13.7717(15)Å
α=87.865(8)° β=87.751(9)° γ=78.014(12)°
C37H43BN6OPRh
C37H43BN6OPRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=10.8099(17)Å b=12.0504(18)Å c=13.737(3)Å
α=96.536(12)° β=93.879(12)° γ=92.424(12)°
C54H52BN6P2Rh
C54H52BN6P2Rh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=11.4436(11)Å b=18.7695(18)Å c=23.137(3)Å
α=90.00° β=91.323(8)° γ=90.00°
C34H37BN6OPRh
C34H37BN6OPRh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=9.428(3)Å b=16.510(4)Å c=20.735(5)Å
α=90.00° β=97.73(3)° γ=90.00°
C24H44BCl2F6N9O1.5P2Rh
C24H44BCl2F6N9O1.5P2Rh
Journal of the Chemical Society, Dalton Transactions (2001) 5 670
a=24.390(10)Å b=13.330(4)Å c=22.563(10)Å
α=90.00(3)° β=90.00(6)° γ=90.00(3)°
C42H43BCl10F6N6O2P2Rh
C42H43BCl10F6N6O2P2Rh
Journal of the Chemical Society, Dalton Transactions (2001) 6 875
a=26.1501(13)Å b=13.756(3)Å c=14.6012(11)Å
α=90.00° β=90.00° γ=90.00°
C42H41BCl8N6O3PRh
C42H41BCl8N6O3PRh
Journal of the Chemical Society, Dalton Transactions (2001) 6 875
a=11.7241(11)Å b=12.302(2)Å c=18.348(2)Å
α=93.077(9)° β=103.121(10)° γ=114.924(8)°
C40H39BCl6N6O2PRh
C40H39BCl6N6O2PRh
Journal of the Chemical Society, Dalton Transactions (2001) 6 875
a=21.053(4)Å b=14.046(4)Å c=14.439(3)Å
α=90.00° β=90.00° γ=90.00°
C38H41CrF6NO3P
C38H41CrF6NO3P
J. Chem. Soc., Dalton Trans. (2002) 22 4281-4288
a=11.1760(17)Å b=22.284(5)Å c=14.739(2)Å
α=90.00° β=104.917(12)° γ=90.00°
C27H26CrO2
C27H26CrO2
J. Chem. Soc., Dalton Trans. (2002) 22 4281-4288
a=7.1132(14)Å b=9.353(3)Å c=16.781(3)Å
α=88.5(2)° β=81.84(16)° γ=72.0(2)°
C30H37CrF6O4P2
C30H37CrF6O4P2
J. Chem. Soc., Dalton Trans. (2002) 22 4281-4288
a=16.993(4)Å b=26.514(6)Å c=28.425(8)Å
α=90° β=90° γ=90°
C28H28B2F4P2Pt
C28H28B2F4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=8.924(4)Å b=11.185(7)Å c=14.678(12)Å
α=85.61(6)° β=80.07(5)° γ=71.32(4)°
C37H30B3F6IrOP2
C37H30B3F6IrOP2
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=9.9312(8)Å b=18.493(2)Å c=38.273(4)Å
α=90.00° β=90.00° γ=90.00°
C6.86H20.57B0.57Co0.57F2.29P2.29
C6.86H20.57B0.57Co0.57F2.29P2.29
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=13.2859(6)Å b=13.2859(6)Å c=13.2859(6)Å
α=90.00° β=90.00° γ=90.00°
C28H28Cl3.5N2O4P2Pt
C28H28Cl3.5N2O4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=8.707(4)Å b=10.872(5)Å c=14.645(8)Å
α=85.32(3)° β=79.59(2)° γ=72.21(4)°
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(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°
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°
C34H40MgN6O8S2,2H2O
C34H40MgN6O8S2,2H2O
Acta Crystallographica Section B (2020) 76, 2
a=17.475(9)Å b=8.051(2)Å c=14.190(5)Å
α=90° β=109.91(5)° γ=90°
Antimony(III)iodide tetrahydrofuran
C4H8I3OSb
Acta Crystallographica Section C (1997) 53, 8 1024-1027
a=7.92871(11)Å b=12.663(2)Å c=11.447(3)Å
α=90.00° β=94.116(3)° γ=90.00°
Bis(Tetra(thf))lithium(I) Tetrachloro di(μ-chloro) bis(thf)dibismuthate(III)
C20H40BiCl4LiO5
Acta Crystallographica Section C (1997) 53, 8 1024-1027
a=10.598(2)Å b=24.577(3)Å c=11.378(4)Å
α=90.00° β=104.24(2)° γ=90.00°
Tetrachlorocatecholatochlorotripyridyl indium(III) diethylether solvate
C29H35Cl5InN3O4
Acta Crystallographica Section C (1997) 53, 12 1805-1809
a=16.876(3)Å b=14.756(2)Å c=13.541(2)Å
α=90.0° β=90.0° γ=90.0°
Tetrachlorocatecholatochloropyridyl(1,10-phenanthroline) gallium (III) pyridine solvate
C40.5H30.5Cl5GaN6.5O2
Acta Crystallographica Section C (1997) 53, 12 1805-1809
a=25.504(7)Å b=17.640(7)Å c=18.572(4)Å
α=90.00° β=106.99(2)° γ=90.00°
1,2-bis(dimethylamino)-1,1:2,2-bis(dimethylenedithioxy)diborane(4) dichloromethane solvate
C8.33H22.66B2Cl0.66N2S4
Acta Crystallographica Section C (2000) 56, 4 440-444
a=29.629(3)Å b=29.629(3)Å c=9.438(2)Å
α=90.00° β=90.00° γ=120.00°
2C12H15N2,C6H7BiBr5N2
2C12H15N2,C6H7BiBr5N2
Acta Crystallographica Section C (2000) 56, 4 427-429
a=14.789(13)Å b=13.140(8)Å c=19.064(16)Å
α=90.00° β=97.94(3)° γ=90.00°
Pentachloropyridylbismuthate(III) pyridinium
2C5H6N,C5H5BiCl5N2
Acta Crystallographica Section C (2000) 56, 4 427-429
a=18.699(2)Å b=14.889(3)Å c=7.408(3)Å
α=90.00° β=90.00° γ=90.00°
2,2'-bi(1,3,5,2-trithiaborapentalene)
C8H4B2S6
Acta Crystallographica Section C (2000) 56, 4 440-444
a=13.549(2)Å b=7.525(2)Å c=5.891(4)Å
α=90.00° β=90.04(3)° γ=90.00°
2,2'-bis(dimethylamino)-2,2'-bi(1,3,4,6,2-tetrathiaborapentalene-S-thione
C10H14B2N2S10
Acta Crystallographica Section C (2000) 56, 4 440-444
a=9.578(2)Å b=9.686(2)Å c=12.172(3)Å
α=95.56(2)° β=91.99(2)° γ=113.349(12)°
Chlorobis(triphenylphosphine)nickel(I)
C36H30ClNiP2
Acta Crystallographica Section C (2002) 58, 3 m160-m161
a=11.0778(11)Å b=17.535(2)Å c=15.4159(18)Å
α=90.00° β=98.722(8)° γ=90.00°
C21H25NO
C21H25NO
Acta Crystallographica Section C (2005) 61, 3 o143-o144
a=73.814(15)Å b=7.0080(14)Å c=6.8710(14)Å
α=90° β=94.98(3)° γ=90°
Trans-[hydrotetrakis(trimethylphosphine)Rhodiumchloride/bromide] [(tetrabromobenzene-1,2-diolato)borate] dichloromethane solvate
C12H37Br0.27Cl0.73P4Rh,C12BBr8O4,CH2Cl2
Acta Crystallographica Section C (2000) 56, 1 50-52
a=13.0140(9)Å b=16.3990(15)Å c=20.726(3)Å
α=90.000(8)° β=90.000(10)° γ=90.000(9)°
C31H33N3O6S
C31H33N3O6S
Crystal Growth & Design (2015) 15, 8 4162
a=9.578(9)Å b=14.436(10)Å c=22.027(15)Å
α=90° β=102.557(14)° γ=90°
C31H33N3O6S,C2H3N
C31H33N3O6S,C2H3N
Crystal Growth & Design (2015) 15, 8 4162
a=11.7003(6)Å b=12.3800(6)Å c=12.8510(6)Å
α=117.078(2)° β=98.813(3)° γ=97.312(3)°
C31H33N3O6S,0.5(C4H10N2)
C31H33N3O6S,0.5(C4H10N2)
Crystal Growth & Design (2015) 15, 8 4162
a=7.6482(14)Å b=13.398(3)Å c=16.798(3)Å
α=78.765(8)° β=86.517(8)° γ=75.060(9)°
C31H33N3O6S,C4H10O
C31H33N3O6S,C4H10O
Crystal Growth & Design (2015) 15, 8 4162
a=10.333(4)Å b=36.097(13)Å c=9.961(3)Å
α=90° β=112.768(12)° γ=90°
C28H28Cl2CrF6O2P
C28H28Cl2CrF6O2P
J. Chem. Soc., Dalton Trans. (2002) 22 4281-4288
a=9.1866(19)Å b=15.768(3)Å c=9.913(3)Å
α=90.00° β=100.83(16)° γ=90.00°
C36H37CrF6NOP
C36H37CrF6NOP
J. Chem. Soc., Dalton Trans. (2002) 22 4281-4288
a=11.140(2)Å b=13.4946(15)Å c=22.153(3)Å
α=90° β=99.082(9)° 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)°