Structures by: Fox M. A.
Total: 190
C48H34F4IrN5O2,4(CCl3D)
C48H34F4IrN5O2,4(CCl3D)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=10.0759(5)Å b=16.3073(8)Å c=17.9412(8)Å
α=89.3872(15)° β=76.7980(14)° γ=89.1792(15)°
C44H34F4IrN5O2,1.5(C6H14)
C44H34F4IrN5O2,1.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=12.7257(3)Å b=14.9871(3)Å c=15.3105(3)Å
α=60.9714(6)° β=80.3094(7)° γ=68.9999(6)°
C19H15F6N7Pt
C19H15F6N7Pt
Journal of Materials Chemistry C (2017) 5, 1420-1435
a=21.8036(14)Å b=6.7963(4)Å c=13.7863(9)Å
α=90° β=90° γ=90°
C18H13F6N7Pt
C18H13F6N7Pt
Journal of Materials Chemistry C (2017) 5, 1420-1435
a=13.0433(8)Å b=7.4359(4)Å c=19.8943(12)Å
α=90° β=96.6100(10)° γ=90°
C46H50F12N14O3Pt2
C46H50F12N14O3Pt2
Journal of Materials Chemistry C (2017) 5, 1420-1435
a=12.2448(6)Å b=15.2481(8)Å c=16.3269(8)Å
α=72.0438(10)° β=69.3280(10)° γ=68.7506(9)°
Tetrakis[2-phenyl-4-(2,4,6-trimethylphenyl)pyridine-C2,N?]-bis(?-oxamidato-N,N?,O,O?)diiridium(III)
C82H74Ir2N6O2,C6H14
Journal of Materials Chemistry C (2017) 5, 27 6777
a=15.122(3)Å b=24.292(4)Å c=19.265(5)Å
α=90° β=92.237(2)° γ=90°
C102H98Ir2N6O2,C5H12,C6H5Cl
C102H98Ir2N6O2,C5H12,C6H5Cl
Journal of Materials Chemistry C (2017) 5, 27 6777
a=12.0305(6)Å b=12.8786(6)Å c=16.9004(8)Å
α=73.0878(16)° β=70.7745(17)° γ=78.2922(17)°
C35H37F6N6OsP2
C35H37F6N6OsP2
Journal of Materials Chemistry C (2015) 3, 4910-4920
a=23.1156(7)Å b=16.4313(5)Å c=18.4153(5)Å
α=90.00° β=96.193(2)° γ=90.00°
C44H28F12N12O6Os2
C44H28F12N12O6Os2
Journal of Materials Chemistry C (2015) 3, 4910-4920
a=10.1401(7)Å b=14.5567(10)Å c=17.5318(12)Å
α=82.8000(14)° β=79.8955(15)° γ=83.7633(15)°
1,2-dicarbadodecaborane-imino-tris(dimethylamino)phosphorane adduct
C2H12B10,C6H19N4P
Chemical Communications (1999) 17 1649
a=10.799(2)Å b=17.252(4)Å c=20.326(4)Å
α=90.00° β=90.00° γ=90.00°
Tris(dimethylamino)phosphiniminium 7,8-dicarba-nido-undecaborane
C2H12B91,C6H20N4P1
Chemical Communications (1999) 17 1649
a=11.580(2)Å b=13.182(3)Å c=12.385(2)Å
α=90.00° β=91.88(5)° γ=90.00°
7,8-dicarba-nido-undecaborane borenium salt
C24H74B2N16OP42,(C2B9H121)2
Chemical Communications (1999) 17 1649
a=14.105(3)Å b=16.529(3)Å c=25.563(5)Å
α=90.00° β=90.00° γ=90.00°
C18H16B2F5OP
C18H16B2F5OP
Chemical Communications (2000) 22 2217
a=11.638(3)Å b=12.174(3)Å c=13.542(3)Å
α=90.00° β=93.688(3)° γ=90.00°
Compound 1
C11H27B10N2,0.5(C2H3N),Br
Chem.Commun. (2016) 52, 6443
a=7.6257(3)Å b=25.7293(10)Å c=10.2076(6)Å
α=90.00° β=92.279(4)° γ=90.00°
C11H27B9N2
C11H27B9N2
Chem.Commun. (2016) 52, 6443
a=15.6541(15)Å b=13.7503(14)Å c=18.3750(18)Å
α=90.00° β=115.101(5)° γ=90.00°
C29H52B9N3Rh2,C3H6O
C29H52B9N3Rh2,C3H6O
Chem.Commun. (2016) 52, 6443
a=11.1781(5)Å b=12.5631(5)Å c=14.8258(7)Å
α=111.322(4)° β=92.917(4)° γ=105.326(4)°
C27H49B9N2Rh2,0.5(C4H10O)
C27H49B9N2Rh2,0.5(C4H10O)
Chem.Commun. (2016) 52, 6443
a=10.7898(6)Å b=11.4212(12)Å c=14.8764(14)Å
α=71.730(9)° β=83.274(6)° γ=69.415(8)°
C19H38B10ClN2Rh
C19H38B10ClN2Rh
Chem.Commun. (2016) 52, 6443
a=12.3894(4)Å b=15.3629(5)Å c=13.6908(4)Å
α=90.00° β=93.441(3)° γ=90.00°
C19H37B10N2Rh
C19H37B10N2Rh
Chem.Commun. (2016) 52, 6443
a=17.2832(5)Å b=10.5283(2)Å c=14.1775(4)Å
α=90.00° β=113.020(3)° γ=90.00°
C120H144Cl2Ir2N4,1.5(C6H5Cl)
C120H144Cl2Ir2N4,1.5(C6H5Cl)
Journal of Materials Chemistry (2012) 22, 27 13529
a=21.584(3)Å b=25.772(4)Å c=40.899(4)Å
α=90.00° β=90.00° γ=90.00°
C120H140Cl2F4Ir2N4,1.5(C6H5Cl)
C120H140Cl2F4Ir2N4,1.5(C6H5Cl)
Journal of Materials Chemistry (2012) 22, 27 13529
a=21.975(2)Å b=25.478(2)Å c=40.842(4)Å
α=90.00° β=90.00° γ=90.00°
C93H114IrN3O3,C5H12
C93H114IrN3O3,C5H12
Journal of Materials Chemistry (2012) 22, 27 13529
a=12.110(3)Å b=16.493(4)Å c=21.339(5)Å
α=82.45(3)° β=89.83(3)° γ=81.81(3)°
C122H140F4Ir2N6O2
C122H140F4Ir2N6O2
Journal of Materials Chemistry (2012) 22, 27 13529
a=12.5082(7)Å b=24.9700(13)Å c=16.8684(10)Å
α=90.00° β=91.23(3)° γ=90.00°
C124H152Cl2Ir2N4O4,2(C6H5Cl),3(C5H12)
C124H152Cl2Ir2N4O4,2(C6H5Cl),3(C5H12)
Journal of Materials Chemistry (2012) 22, 27 13529
a=16.2668(8)Å b=19.4756(9)Å c=22.8218(11)Å
α=105.980(6)° β=101.103(6)° γ=91.648(7)°
C122H144Ir2N6O2
C122H144Ir2N6O2
Journal of Materials Chemistry (2012) 22, 27 13529
a=12.4152(5)Å b=24.9244(12)Å c=16.7445(5)Å
α=90.00° β=91.503(11)° γ=90.00°
C36H30F5O2PRu,0.25(C6H14)
C36H30F5O2PRu,0.25(C6H14)
Dalton Transactions (2009) 4 610
a=13.027(4)Å b=16.959(5)Å c=17.133(6)Å
α=111.86(3)° β=106.93(3)° γ=93.67(2)°
C45H46P2Ru
C45H46P2Ru
Dalton Transactions (2009) 4 610
a=15.4106(3)Å b=11.2059(2)Å c=22.1850(4)Å
α=90.00° β=108.33(1)° γ=90.00°
C40H36FeP2,0.5CH2Cl2
C40H36FeP2,0.5CH2Cl2
Dalton Transactions (2009) 4 610
a=9.5283(2)Å b=18.2097(4)Å c=19.3123(4)Å
α=93.20(2)° β=93.13(2)° γ=97.83(2)°
C32H27NiP
C32H27NiP
Dalton Transactions (2009) 4 610
a=14.1937(4)Å b=12.6191(4)Å c=14.9549(4)Å
α=90.00° β=110.05(1)° γ=90.00°
C46H37IrO3P2,CHCl3
C46H37IrO3P2,CHCl3
Dalton Transactions (2009) 4 610
a=9.7735(3)Å b=19.5550(4)Å c=22.3273(6)Å
α=90.00° β=99.18(2)° γ=90.00°
C52H40P2Pt
C52H40P2Pt
Dalton Transactions (2009) 4 610
a=17.9771(3)Å b=9.5527(1)Å c=22.9326(3)Å
α=90.00° β=90.00° γ=90.00°
C54H44P2Pt
C54H44P2Pt
Dalton Transactions (2009) 4 610
a=13.5550(2)Å b=8.5121(1)Å c=18.0271(3)Å
α=90.00° β=90.30(1)° γ=90.00°
C24H32P2Pt
C24H32P2Pt
Dalton Transactions (2009) 4 610
a=12.3805(5)Å b=5.7372(2)Å c=17.1229(7)Å
α=90.00° β=105.86(1)° γ=90.00°
C6H18AuF6P3
C6H18AuF6P3
Dalton Transactions (2009) 4 610
a=11.5118(2)Å b=8.5384(2)Å c=14.3292(3)Å
α=90.00° β=90.00° γ=90.00°
C19H21BN2
C19H21BN2
Dalton Transactions (2009) 15 2823-2831
a=14.2697(3)Å b=8.3197(2)Å c=14.6128(2)Å
α=90.00° β=107.3256(11)° γ=90.00°
C20H24BN3
C20H24BN3
Dalton Transactions (2009) 15 2823-2831
a=11.0573(2)Å b=11.5078(2)Å c=14.1544(3)Å
α=90.00° β=94.3123(13)° γ=90.00°
C19H21BN2O
C19H21BN2O
Dalton Transactions (2009) 15 2823-2831
a=8.3709(3)Å b=16.8468(5)Å c=48.0255(16)Å
α=90.00° β=90.00° γ=90.00°
C24H30B2N4S
C24H30B2N4S
Dalton Transactions (2009) 8 1339
a=10.05400(10)Å b=11.4630(2)Å c=11.9850(2)Å
α=73.5560(7)° β=68.3920(7)° γ=66.5310(7)°
C48H51B3N6S3
C48H51B3N6S3
Dalton Transactions (2009) 8 1339
a=9.5930(4)Å b=15.6949(6)Å c=16.9783(8)Å
α=117.317(2)° β=96.944(3)° γ=91.638(3)°
C28H32B2N4S2
C28H32B2N4S2
Dalton Transactions (2009) 8 1339
a=8.9220(2)Å b=8.29800(10)Å c=18.0240(4)Å
α=90.00° β=103.1130(11)° γ=90.00°
C26H32B2N4
C26H32B2N4
Dalton Transactions (2009) 8 1339
a=9.8944(2)Å b=7.2114(2)Å c=16.7304(3)Å
α=90.00° β=105.6255(13)° γ=90.00°
C36H46B3N6,C7H14
C36H46B3N6,C7H14
Dalton Transactions (2009) 8 1339
a=27.1960(11)Å b=16.9590(8)Å c=8.7780(4)Å
α=90.00° β=92.737(3)° γ=90.00°
C54H57B3N6,4(CH2Cl2)
C54H57B3N6,4(CH2Cl2)
Dalton Transactions (2009) 8 1339
a=12.3528(12)Å b=14.9195(14)Å c=18.265(2)Å
α=114.039(7)° β=96.110(9)° γ=101.902(9)°
N,N'-Dicyclohexyl-N-diphenylphosphino-4- morpholinecarboxamidine
C29H40N3OP
Dalton Transactions (2008) 8 1043-1054
a=10.1116(5)Å b=9.8929(4)Å c=26.4573(12)Å
α=90.00° β=90.047(1)° γ=90.00°
N,N'-Dicyclohexyl-N-diphenylphosphino-acetamidine
C26H35N2P
Dalton Transactions (2008) 8 1043-1054
a=19.450(2)Å b=10.630(1)Å c=22.218(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Dicyclohexyl-N-diphenylphosphino-4- morpholinecarboxamidine rhodium carbonyl chloride
C30H40ClN3O2PRh,CDCl3
Dalton Transactions (2008) 8 1043-1054
a=21.4996(9)Å b=9.3920(4)Å c=16.7107(7)Å
α=90.00° β=103.496(1)° γ=90.00°
N,N'-Dicyclohexyl-N-diphenylphosphino-acetamidine palladium dichloride
C26H35Cl2N2PPd,CDCl3
Dalton Transactions (2008) 8 1043-1054
a=8.0573(5)Å b=22.9880(17)Å c=16.8757(10)Å
α=90.00° β=98.13(1)° γ=90.00°
C49H35F5P2Ru,0.5(C6H6)
C49H35F5P2Ru,0.5(C6H6)
Dalton Transactions (2008) 47 6763-6775
a=10.1626(7)Å b=24.5128(2)Å c=17.0993(8)Å
α=90.00000° β=96.323(5)° γ=90.00000°
C41H22Co3F5O7P2
C41H22Co3F5O7P2
Dalton Transactions (2008) 47 6763-6775
a=11.6170(10)Å b=17.643(2)Å c=19.108(3)Å
α=97.855(9)° β=91.445(11)° γ=93.438(7)°
C39H29F5P2Ru1
C39H29F5P2Ru1
Dalton Transactions (2008) 47 6763-6775
a=8.9880(10)Å b=15.065(2)Å c=23.420(3)Å
α=90.00000° β=90.00000° γ=90.00000°
C44H39F5P2Ru1
C44H39F5P2Ru1
Dalton Transactions (2008) 47 6763-6775
a=8.6050(10)Å b=25.438(3)Å c=17.212(2)Å
α=90.00000° β=100.864(2)° γ=90.00000°
C82H78F4P4Ru2
C82H78F4P4Ru2
Dalton Transactions (2008) 47 6763-6775
a=10.9820(10)Å b=18.486(2)Å c=17.193(2)Å
α=90.00000° β=93.839(2)° γ=90.00000°
1,12-bis(trimethylsilylethynyl)-para-carborane
C12H28B10Si2
Dalton transactions (Cambridge, England : 2003) (2006) 29 3544-3560
a=21.734(3)Å b=7.535(1)Å c=6.937(1)Å
α=90.00° β=107.77(1)° γ=90.00°
1-ethynyl-ortho-carborane
C4H12B10
Dalton transactions (Cambridge, England : 2003) (2006) 29 3544-3560
a=7.0131(4)Å b=20.7510(12)Å c=7.0409(4)Å
α=90.00° β=98.85(1)° γ=90.00°
1,12-dibromo-para-carborane
C2H10B10Br2
Dalton transactions (Cambridge, England : 2003) (2006) 29 3544-3560
a=7.0941(4)Å b=7.1764(4)Å c=10.851(1)Å
α=90.00° β=104.00(1)° γ=90.00°
Trans-1,2-dibromo-1,2-bis(trimethylsilyl)-ethene
C8H18Br2Si2
Dalton transactions (Cambridge, England : 2003) (2006) 29 3544-3560
a=6.4980(4)Å b=11.101(1)Å c=18.698(2)Å
α=90.00° β=90.00° γ=90.00°
Solid solution of 1-ethynyl-12-bromo-para-carborane in 1,12- bis(ethynyl)-para-carborane (1:2)
0.34(C4H11B10Br),0.66(C4H12B10)
Dalton transactions (Cambridge, England : 2003) (2006) 29 3544-3560
a=7.2696(8)Å b=7.5132(8)Å c=10.9317(11)Å
α=83.05(1)° β=73.66(1)° γ=80.34(1)°
C46H46NP2RuxBF4xO0.25
C46H46NP2RuxBF4xO0.25
Dalton Transactions (2008) 4 433-436
a=10.4090(2)Å b=20.3029(4)Å c=19.1301(4)Å
α=90.00° β=91.26(1)° γ=90.00°
C40H39BF4N2P2Ru
C40H39BF4N2P2Ru
Dalton Transactions (2008) 4 433-436
a=10.5060(3)Å b=37.778(1)Å c=9.5654(3)Å
α=90.00° β=106.38(1)° γ=90.00°
C29H52B9N3Rh2,C2H3N
C29H52B9N3Rh2,C2H3N
Chem.Commun. (2016) 52, 6443
a=11.9249(5)Å b=23.7834(11)Å c=25.2349(11)Å
α=90.00° β=90.00° γ=90.00°
C74H65F5IrN5O6S2,3(CH2Cl2)
C74H65F5IrN5O6S2,3(CH2Cl2)
Dalton Trans. (2017)
a=14.2093(9)Å b=18.2151(11)Å c=18.7800(11)Å
α=67.984(2)° β=86.202(2)° γ=69.653(2)°
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°
C9H31B9N3Ta
C9H31B9N3Ta
Journal of the Chemical Society, Dalton Transactions (2001) 15 2263
a=7.614(2)Å b=18.192(4)Å c=13.584(3)Å
α=90.00° β=98.89(3)° γ=90.00°
C16H31B9N2
C16H31B9N2
Journal of the Chemical Society, Dalton Transactions (2002) 10 2132
a=8.578(2)Å b=10.464(2)Å c=12.493(3)Å
α=70.326(6)° β=82.553(6)° γ=77.184(7)°
C16H31B9N2
C16H31B9N2
Journal of the Chemical Society, Dalton Transactions (2002) 10 2132
a=8.456(1)Å b=10.317(1)Å c=12.945(1)Å
α=68.443(3)° β=84.683(3)° γ=76.976(3)°
C6H17.5B4.5N
C6H17.5B4.5N
Journal of the Chemical Society, Dalton Transactions (2002) 10 2132
a=6.517(1)Å b=8.799(2)Å c=9.158(2)Å
α=65.513(3)° β=85.279(3)° γ=83.910(3)°
Nido-^t^BuMeHN-7-CB~10~H~12~
C6H25B10N
Journal of the Chemical Society, Dalton Transactions (2002) 13 2624
a=11.3418(14)Å b=8.8099(11)Å c=13.7750(15)Å
α=90.00° β=95.852(4)° γ=90.00°
Nido-CyMe~2~N-7-CB~10~H~12~
C9H29B10N
Journal of the Chemical Society, Dalton Transactions (2002) 13 2624
a=9.200(4)Å b=11.114(4)Å c=15.636(6)Å
α=90.00° β=90.00° γ=90.00°
1-(2-pyridyl)-orthocarborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.057(3)Å b=18.029(3)Å c=9.899(4)Å
α=90.00° β=92.54(4)° γ=90.00°
1-(5'-bromo-2'-pyridyl)-ortho-carborane
C7H14B10BrN
Dalton Transactions (2003) 3 475
a=7.1473(14)Å b=18.867(4)Å c=10.082(2)Å
α=90.00° β=91.38(3)° γ=90.00°
1-(2-picolyl)-orthocarborane
C8H17B10N
Dalton Transactions (2003) 3 475
a=8.887(1)Å b=7.170(2)Å c=21.945(3)Å
α=90.00° β=90.22(1)° γ=90.00°
1-(3'-pyridyl)-ortho-carborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.239(1)Å b=7.700(1)Å c=11.198(2)Å
α=100.05(1)° β=92.30(1)° γ=90.57(1)°
Tris-(2,4,bis(trifluoromethyl)phenyl) borane
C24H9B1F18
Dalton Trans. (2003) 23 4395-4405
a=10.1795(7)Å b=11.0533(8)Å c=11.4719(8)Å
α=94.9440(10)° β=108.3620(10)° γ=94.5490(10)°
Bis-(2,4,6-trimethyl-phenyl)-fluoroborane
C18H22BF
Dalton Trans. (2003) 23 4395-4405
a=8.2080(5)Å b=7.8003(5)Å c=24.0891(16)Å
α=90.00° β=90.3380(10)° γ=90.00°
Bis-(2,4,6-tris-(trifluoromethyl)-phenyl)-boronic acid
C18H5BF18O
Dalton Trans. (2003) 23 4395-4405
a=9.1587(3)Å b=10.1298(3)Å c=12.5200(4)Å
α=112.5700(10)° β=99.9530(10)° γ=102.5760(10)°
Bis-(2,4,6,-tris-trifluoromethyl-phenyl) fluoroborane
C18H4BF19
Dalton Trans. (2003) 23 4395-4405
a=8.9564(6)Å b=9.4751(6)Å c=23.6514(15)Å
α=90.00° β=98.494(0)° γ=90.00°
(2,6--Bis-trifluoromethyl-phenyl)-boronic acid
C8H5BF6O2
Dalton Trans. (2003) 23 4395-4405
a=14.0859(14)Å b=14.4620(14)Å c=5.0028(5)Å
α=90.00° β=90.00° γ=90.00°
2,2,2-tris(dimethylamido)-closo-2,1,12-tantalacarborane
C8H29B9N3Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3519
a=9.758(1)Å b=17.658(3)Å c=10.326(1)Å
α=90.00° β=96.04(1)° γ=90.00°
2,2,2-tris(dimethylamido)-closo-2,1,7-tantalacarborane
C8H29B9N3Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3519
a=10.538(1)Å b=12.001(1)Å c=14.136(2)Å
α=90.00° β=90.00° γ=90.00°
C16H18Co3NO7S3
C16H18Co3NO7S3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1222-1234
a=14.696(2)Å b=9.7690(10)Å c=15.877(2)Å
α=90° β=108.114(2)° γ=90°
C13H13Co3O6S3
C13H13Co3O6S3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1222-1234
a=14.181(2)Å b=14.934(2)Å c=9.1039(9)Å
α=90° β=90° γ=90°
C18H21Co3O6S3Si
C18H21Co3O6S3Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1222-1234
a=19.192(4)Å b=19.192(4)Å c=14.169(3)Å
α=90° β=90° γ=90°
C33H27AuCo3O6PS3,CHCl3
C33H27AuCo3O6PS3,CHCl3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1222-1234
a=21.634(3)Å b=15.125(2)Å c=25.670(3)Å
α=90° β=109.336(2)° γ=90°
C28H30Co4O10S3Si2
C28H30Co4O10S3Si2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1222-1234
a=12.338(2)Å b=13.998(2)Å c=23.252(4)Å
α=90° β=101.824(3)° γ=90°
2(C32H23AuOP),4(C0.5HCl1.5)
2(C32H23AuOP),4(C0.5HCl1.5)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=14.424(2)Å b=13.1309(19)Å c=21.740(3)Å
α=90.00° β=116.550(7)° γ=90.00°
C28H18O2
C28H18O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=12.0449(3)Å b=7.1061(2)Å c=12.6949(3)Å
α=90.00° β=115.26(1)° γ=90.00°
C13H14Si
C13H14Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=18.262(2)Å b=8.7436(9)Å c=16.429(2)Å
α=90.00° β=110.704(4)° γ=90.00°
C22H38B12N4,CH2Cl2
C22H38B12N4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=34.6741(8)Å b=9.9071(2)Å c=19.1591(3)Å
α=90.00° β=111.5852(12)° γ=90.00°
C38H38B12N4,1.0(CH2Cl2)
C38H38B12N4,1.0(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=11.24370(10)Å b=21.5876(3)Å c=16.9579(2)Å
α=90.00° β=102.7367(6)° γ=90.00°
C22H38B12N4
C22H38B12N4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=17.41830(10)Å b=8.89920(10)Å c=17.30630(10)Å
α=90.00° β=91.6578(4)° γ=90.00°
C38H38B12N4
C38H38B12N4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=17.0270(8)Å b=11.1965(6)Å c=19.2084(10)Å
α=90.00° β=100.629(3)° γ=90.00°
C22H23BN2
C22H23BN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=18.3607(6)Å b=18.3607(6)Å c=27.8834(11)Å
α=90.00° β=90.00° γ=120.00°
3(C38H38B12N4),4(CH2Cl2)
3(C38H38B12N4),4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10982-10996
a=29.3487(16)Å b=24.8869(12)Å c=22.5365(11)Å
α=90.00° β=130.554(3)° γ=90.00°
C41H34N7O2PRu,0.3(CH4O)
C41H34N7O2PRu,0.3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=12.5756(4)Å b=13.0641(6)Å c=13.7818(5)Å
α=64.569(4)° β=69.109(3)° γ=66.706(4)°