Structures by: Yufit D. S.
Total: 418
C21H21OPS3
C21H21OPS3
RSC Advances (2018) 8, 42 23585
a=10.1402(5)Å b=20.3778(10)Å c=10.7202(5)Å
α=90° β=114.9689(16)° γ=90°
1-[2-(1H-imidazol-4-yl)ethyl]-3-(4-methylphenyl)urea
C13H16N4O
Chem.Commun. (2014) 50, 12851
a=9.2520(3)Å b=10.1218(3)Å c=13.0422(3)Å
α=90.00° β=90.00° γ=90.00°
C52H64ClCuN16O4,Cl
C52H64ClCuN16O4,Cl
Chem.Commun. (2014) 50, 12851
a=19.9812(6)Å b=19.9812(6)Å c=6.9508(4)Å
α=90° β=90° γ=90°
C78H96CuN24O6,2(NO3),2(CH4O)
C78H96CuN24O6,2(NO3),2(CH4O)
Chem.Commun. (2014) 50, 12851
a=13.1000(7)Å b=13.3909(7)Å c=13.4410(6)Å
α=75.123(4)° β=77.751(4)° γ=74.712(4)°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3760(7)Å b=10.268(2)Å c=8.575(2)Å
α=90.00° β=99.82(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3770(7)Å b=10.268(2)Å c=8.576(2)Å
α=90.00° β=99.81(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3770(7)Å b=10.269(2)Å c=8.573(2)Å
α=90.00° β=99.80(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.381(1)Å b=10.268(5)Å c=8.579(4)Å
α=90.00° β=99.85(3)° γ=90.00°
C62H54Cl2P4Ru,1.5(CH2Cl2)
C62H54Cl2P4Ru,1.5(CH2Cl2)
Chem.Commun. (2015) 51, 9362
a=11.3506(3)Å b=12.3819(3)Å c=21.4222(5)Å
α=80.7264(18)° β=74.684(2)° γ=83.7147(19)°
C60H50Cl2P4Ru,2(CH2Cl2)
C60H50Cl2P4Ru,2(CH2Cl2)
Chem.Commun. (2015) 51, 9362
a=12.3129(7)Å b=14.9215(8)Å c=18.0053(11)Å
α=67.588(5)° β=85.054(5)° γ=78.028(5)°
5-(tert-butyl)-N,N-bis(2-hydroxyethyl)-2-hydroxyisophtalamide
C16H24N2O5
Chemical communications (Cambridge, England) (2016) 52, 11 2350-2353
a=6.9693(2)Å b=12.1404(3)Å c=19.3065(5)Å
α=90.00° β=90.6230(10)° γ=90.00°
5-(tert-butyl)-N,N-bis(2-hydroxyethyl)-2-hydroxyisophtalamide terabutyl ammonium dichloromethane semi-solvate
C32H59N3O5,0.5CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 11 2350-2353
a=20.6006(6)Å b=12.5488(3)Å c=27.2830(7)Å
α=90.00° β=92.36(3)° γ=90.00°
C32H48CuN4O11,0.5(H2O)
C32H48CuN4O11,0.5(H2O)
Chemical communications (Cambridge, England) (2016) 52, 11 2350-2353
a=13.9600(6)Å b=14.0920(6)Å c=18.3587(7)Å
α=89.6370(10)° β=83.2460(10)° γ=85.3260(10)°
Triphenylphosphonium benzylide
C25H21P
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 249
a=9.397(1)Å b=10.968(1)Å c=18.397(1)Å
α=90.00° β=91.52(1)° γ=90.00°
1-(methoxycarbonyl)-4-ethynylbenzene
C10H8O2
CrystEngComm (2004) 6, 32 184
a=13.962(3)Å b=6.052(1)Å c=19.542(3)Å
α=90.00° β=90.00° γ=90.00°
1-methoxy-4-ethynylbenzene
C9H8O
CrystEngComm (2004) 6, 32 184
a=14.027(5)Å b=6.124(2)Å c=17.047(6)Å
α=90.00° β=90.00° γ=90.00°
4-ethynylbenzaldehyde
C9H6O
CrystEngComm (2004) 6, 32 184
a=7.0501(6)Å b=8.9204(8)Å c=10.7990(9)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyl-2,3,5,6-tetrafluoroanisole
C9H4F4O
CrystEngComm (2004) 6, 32 184
a=4.0302(6)Å b=6.240(1)Å c=8.220(1)Å
α=104.97(1)° β=92.28(3)° γ=91.73(1)°
4-ethynylthioanisole
C9H8S
CrystEngComm (2004) 6, 32 184
a=5.646(1)Å b=7.268(1)Å c=19.528(4)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyltoluene
C9H8
CrystEngComm (2004) 6, 32 184
a=5.9008(5)Å b=10.0652(8)Å c=11.6577(9)Å
α=90.00° β=102.919(3)° γ=90.00°
octafluoronaphthalene : biphenyl, 1:1 complex
C12H10,C10F8
CrystEngComm (2004) 6, 6 25
a=7.3564(2)Å b=6.2253(2)Å c=18.6804(6)Å
α=90.00° β=97.946(1)° γ=90.00°
octafluoronaphthalene : biphenylene, 1:1 complex
C10F8,C12H8
CrystEngComm (2004) 6, 6 25
a=6.446(1)Å b=7.142(1)Å c=9.751(2)Å
α=74.46(2)° β=71.53(2)° γ=85.97(2)°
Chloroform cyclobutanone co-crystal
C4H6O,CHCl3
CrystEngComm (2012) 14, 6 2003
a=6.7004(7)Å b=8.2245(8)Å c=15.4159(15)Å
α=90.00° β=101.00(3)° γ=90.00°
Dichloromethane cyclobutanone co-crystal
C4H6O,0.5xC1H2Cl2
CrystEngComm (2012) 14, 6 2003
a=10.3053(12)Å b=20.118(2)Å c=5.5119(4)Å
α=90.00° β=90.00° γ=90.00°
Dichloromethane cyclohexanone co-crystal
C6H10O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=6.2893(6)Å b=7.8029(9)Å c=10.3006(13)Å
α=103.760(10)° β=103.150(10)° γ=98.400(10)°
Chloroform methylethylketone co-crystal
C4H8O,2CHCl3
CrystEngComm (2012) 14, 6 2003
a=6.054(2)Å b=6.965(3)Å c=16.346(6)Å
α=90.00° β=95.86(3)° γ=90.00°
Dichloromethane methylethylketone co-crystal
C4H8O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=8.5922(11)Å b=12.7617(18)Å c=7.6903(9)Å
α=90.00° β=102.77(2)° γ=90.00°
Chloroform aceton co-crystal
CHCl3,C3H6O
CrystEngComm (2012) 14, 6 2003
a=5.8895(4)Å b=13.6031(10)Å c=10.0396(8)Å
α=90.00° β=90.99(2)° γ=90.00°
Dichloromethane acetone co-crystal
C4H6O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=14.5833(12)Å b=8.2213(7)Å c=13.9240(10)Å
α=90.00° β=117.210(10)° γ=90.00°
Chloroform dioxane co-crystal
CHCl3,0.5C4H8O2
CrystEngComm (2012) 14, 6 2003
a=5.9481(5)Å b=9.3502(8)Å c=12.1479(11)Å
α=90.00° β=100.93(2)° γ=90.00°
Dichloromethane dioxane co-crystal
C4H8O2,2CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=7.8287(13)Å b=10.025(2)Å c=14.764(3)Å
α=90.00° β=90.00° γ=90.00°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=7.6567(4)Å b=9.7852(4)Å c=11.5435(5)Å
α=73.7650(10)° β=77.4020(10)° γ=75.7730(10)°
C13H13N3OS,Ag,NO3
C13H13N3OS,Ag,NO3
Dalton Transactions (2009) 29 5708
a=7.9094(2)Å b=9.6883(3)Å c=10.6752(3)Å
α=89.97(1)° β=69.83(1)° γ=75.89(1)°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=4.3552(1)Å b=19.5739(6)Å c=18.4288(6)Å
α=90.00° β=95.12(2)° γ=90.00°
C13H13N3OS,Ag,PF6
C13H13N3OS,Ag,PF6
Dalton Transactions (2009) 29 5708
a=8.7396(2)Å b=12.2836(2)Å c=15.3536(3)Å
α=90.00° β=90.00° γ=90.00°
C52H52AgN12O4S4,BF4,C4H8O
C52H52AgN12O4S4,BF4,C4H8O
Dalton Transactions (2009) 29 5708
a=11.034(2)Å b=32.057(6)Å c=16.422(3)Å
α=90.00° β=90.00° γ=90.00°
C22H32CuN6O4
C22H32CuN6O4
Journal of the Chemical Society, Dalton Transactions (2000) 12 1873
a=9.7924(3)Å b=10.3659(3)Å c=12.6077(3)Å
α=66.602(1)° β=81.966(1)° γ=75.804(1)°
C23H38Cl2CuN6O9
C23H38Cl2CuN6O9
Journal of the Chemical Society, Dalton Transactions (2000) 12 1873
a=8.270(1)Å b=18.666(2)Å c=18.717(2)Å
α=90.00° β=97.879(3)° γ=90.00°
C33H58Cl3Cu2N9O21
C33H58Cl3Cu2N9O21
Journal of the Chemical Society, Dalton Transactions (2000) 12 1873
a=13.7841(4)Å b=21.5077(6)Å c=15.9374(4)Å
α=90.00° β=97.544(1)° γ=90.00°
C13H26Cu0.5N3O5
C13H26Cu0.5N3O5
Journal of the Chemical Society, Dalton Transactions (2000) 12 1873
a=8.6790(5)Å b=15.6748(9)Å c=11.7179(7)Å
α=90.00° β=93.064(3)° 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°
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°
2(BH3O3),C12H20N2O3
2(BH3O3),C12H20N2O3
CrystEngComm (2017)
a=7.0629(4)Å b=7.9863(4)Å c=17.6846(9)Å
α=79.301(5)° β=80.217(5)° γ=68.622(5)°
C6H7BO3,2(C6H11NO)
C6H7BO3,2(C6H11NO)
CrystEngComm (2017)
a=6.4207(3)Å b=26.1612(11)Å c=11.4892(4)Å
α=90° β=93.522(4)° γ=90°
C6H8B2O4,C12H20N2O3
C6H8B2O4,C12H20N2O3
CrystEngComm (2017)
a=10.0731(4)Å b=10.2343(4)Å c=12.1312(5)Å
α=112.5470(10)° β=111.5550(10)° γ=94.5390(10)°
C6H7BO3
C6H7BO3
CrystEngComm (2017)
a=14.3765(4)Å b=5.04525(19)Å c=17.3563(7)Å
α=90.00° β=90.695(3)° γ=90.00°
BH3O3,C6H11NO
BH3O3,C6H11NO
CrystEngComm (2017)
a=6.9008(3)Å b=18.7679(8)Å c=7.4385(3)Å
α=90.00° β=111.3340(14)° γ=90.00°
C13H13Cl2CuN3OS
C13H13Cl2CuN3OS
CrystEngComm (2016) 18, 28 5333
a=7.7680(16)Å b=9.1578(18)Å c=10.466(2)Å
α=90.77(3)° β=98.75(3)° γ=95.52(3)°
2(C13H13SON3),Cu,2(CF3SO3)
2(C13H13SON3),Cu,2(CF3SO3)
CrystEngComm (2016) 18, 28 5333
a=12.6428(3)Å b=9.0531(2)Å c=15.2733(4)Å
α=90.00° β=99.138(10)° γ=90.00°
C26H26CuN6O2S2,2CF3O3S
C26H26CuN6O2S2,2CF3O3S
CrystEngComm (2016) 18, 28 5333
a=8.2365(3)Å b=9.6360(3)Å c=11.5943(4)Å
α=110.59(2)° β=97.00(2)° γ=103.85(2)°
C13H14N3OS,BF4
C13H14N3OS,BF4
CrystEngComm (2016) 18, 28 5333
a=6.6282(3)Å b=10.3741(5)Å c=11.1178(5)Å
α=96.700(10)° β=92.305(10)° γ=99.927(10)°
C26H26Br2CuN6O2S2
C26H26Br2CuN6O2S2
CrystEngComm (2016) 18, 28 5333
a=7.8394(16)Å b=8.1920(16)Å c=12.372(3)Å
α=104.40(3)° β=92.42(3)° γ=116.28(3)°
C13H12ClN3OPt,C3H7NO
C13H12ClN3OPt,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15012-15028
a=14.4735(9)Å b=14.4419(9)Å c=8.3539(5)Å
α=90.00° β=96.170(2)° γ=90.00°
C26H30N8O4,2(C3H8O)
C26H30N8O4,2(C3H8O)
CrystEngComm (2018) 20, 10 1390
a=17.306(2)Å b=16.8727(19)Å c=23.268(3)Å
α=90° β=90° γ=90°
C26H30N8O4
C26H30N8O4
CrystEngComm (2018) 20, 10 1390
a=15.8133(5)Å b=15.8133(5)Å c=20.5773(8)Å
α=90° β=90° γ=90°
Diaquadi(N-4-pyridylnicotinamide)zinc(II)nitrate
C22H22N8O10Zn
CrystEngComm (2015) 17, 42 8130
a=7.4378(4)Å b=8.9941(4)Å c=9.8914(5)Å
α=75.2719(17)° β=72.7974(17)° γ=82.7345(17)°
Di(N-4-pyridylnicotinamide)copper(II)acetate
C26H24CuN6O6
CrystEngComm (2015) 17, 42 8130
a=8.0578(6)Å b=8.3568(6)Å c=10.1944(6)Å
α=79.288(5)° β=69.725(6)° γ=82.953(6)°
Diaquadi(N-4-pyridylnicotinamide)cadmium(II)nitrate
C22H22CdN8O10
CrystEngComm (2015) 17, 42 8130
a=7.3668(5)Å b=9.1365(6)Å c=9.9565(6)Å
α=76.1428(18)° β=73.5323(18)° γ=83.610(2)°
Aquadi(N-4-pyridylnicotinamide)cadmium(II)acetate dihydrate
C26H26CdN6O7,2(H2O)
CrystEngComm (2015) 17, 42 8130
a=16.3055(3)Å b=22.8004(4)Å c=15.2496(3)Å
α=90.00° β=97.353(2)° γ=90.00°
C36H28Fe3
C36H28Fe3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=18.7766(5)Å b=12.8250(3)Å c=11.6171(3)Å
α=90.00° β=109.0730(10)° γ=90.00°
C59H46P2Ru,CH2Cl2
C59H46P2Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=10.4352(6)Å b=24.6836(13)Å c=18.6025(10)Å
α=90.00° β=98.3900(10)° 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°
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°
C48H40F6NP3Ru
C48H40F6NP3Ru
Dalton Trans. (2003) 18 3541-3549
a=15.6383(4)Å b=13.9146(3)Å c=20.1345(5)Å
α=90.00° β=108.921(1)° γ=90.00°
C81H66Cl4Co2F6NO4P5Ru
C81H66Cl4Co2F6NO4P5Ru
Dalton Trans. (2003) 18 3541-3549
a=11.7464(7)Å b=17.3929(10)Å c=21.8925(13)Å
α=71.121(3)° β=76.244(2)° γ=73.405(2)°
C38H27Co2NO4P2
C38H27Co2NO4P2
Dalton Trans. (2003) 18 3541-3549
a=16.5859(8)Å b=10.8413(5)Å c=18.4223(9)Å
α=90.00° β=95.558(1)° γ=90.00°
C85H70P4N1Ru2,PF6,3CH2Cl2
C85H70P4N1Ru2,PF6,3CH2Cl2
Dalton Trans. (2003) 18 3541-3549
a=13.1761(5)Å b=45.8822(17)Å c=14.4799(6)Å
α=90.00° β=112.92(1)° γ=90.00°
C45H36Cl3F6N2P3Ru
C45H36Cl3F6N2P3Ru
Dalton Trans. (2003) 18 3541-3549
a=10.0332(4)Å b=20.3162(9)Å c=20.6003(9)Å
α=90.00° β=101.213(2)° γ=90.00°
C50.7H41.4Cl1.4F6NP3Ru
C50.7H41.4Cl1.4F6NP3Ru
Dalton Trans. (2003) 18 3541-3549
a=10.3647(5)Å b=35.1128(16)Å c=12.9836(6)Å
α=90.00° β=104.145(2)° γ=90.00°
C24H9F19Si
C24H9F19Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.6178(4)Å b=9.6651(4)Å c=26.763(1)Å
α=90.00° β=92.44(1)° γ=90.00°
C16H6Cl2F12Si
C16H6Cl2F12Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=19.4317(8)Å b=17.0627(7)Å c=22.8784(9)Å
α=90.00° β=102.0130(10)° γ=90.00°
C16H8F12O2Si
C16H8F12O2Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=5.2873(2)Å b=11.8255(4)Å c=14.6695(6)Å
α=101.7290(10)° β=94.0830(10)° γ=97.1720(10)°
C16H6Cl2F12Ge
C16H6Cl2F12Ge
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.7607(3)Å b=12.0194(4)Å c=16.2537(5)Å
α=76.83(1)° β=89.82(2)° γ=86.76(1)°
C32H12Br2F24Ge2
C32H12Br2F24Ge2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=20.5512(3)Å b=8.80090(10)Å c=20.5700(3)Å
α=90.00° β=90.00° γ=90.00°
C24H9ClF18Sn
C24H9ClF18Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.9088(7)Å b=11.4937(8)Å c=13.2397(9)Å
α=102.992(10)° β=96.288(10)° γ=109.995(10)°
C32H12F24Sn
C32H12F24Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=13.8685(3)Å b=13.7610(3)Å c=17.4025(4)Å
α=90.00° β=102.68(1)° γ=90.00°
C24H9BrF18Sn
C24H9BrF18Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.4168(5)Å b=9.7943(5)Å c=16.2617(8)Å
α=102.743(2)° β=94.800(2)° γ=112.731(2)°
C78H74P4RuSi2
C78H74P4RuSi2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 338-341
a=9.4265(4)Å b=13.5130(5)Å c=14.2919(6)Å
α=76.253(2)° β=74.292(3)° γ=71.596(2)°
C80H74Br0.1P4Ru,4(CHCl3)
C80H74Br0.1P4Ru,4(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 338-341
a=10.8015(4)Å b=12.4654(4)Å c=16.4565(6)Å
α=94.8960(10)° β=105.1080(10)° γ=103.0040(10)°
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°
C20H26GaN3O6
C20H26GaN3O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 8001-8008
a=7.3312(7)Å b=13.9288(12)Å c=19.6479(19)Å
α=90.00° β=90.00° γ=90.00°
C54H57EuN15O9P3,2(H2O)
C54H57EuN15O9P3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5721-5730
a=59.156(4)Å b=13.3370(10)Å c=18.5660(10)Å
α=90.00° β=102.310(3)° γ=90.00°
C51H57Eu1N9O3,3(CF3O3S)
C51H57Eu1N9O3,3(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5490-5504
a=21.6392(5)Å b=21.6392(5)Å c=11.4683(4)Å
α=90.00° β=90.00° γ=120.00°