Structures by: Radius U.
Total: 189
C48H50F3N4Ni
C48H50F3N4Ni
Chemical Science (2020)
a=13.8929(5)Å b=10.8012(4)Å c=27.4228(9)Å
α=90° β=91.771(2)° γ=90°
C48H48F5N4Ni
C48H48F5N4Ni
Chemical Science (2020)
a=17.3579(3)Å b=13.3131(2)Å c=19.0795(3)Å
α=90° β=105.933(2)° γ=90°
C48H49F5N4Ni
C48H49F5N4Ni
Chemical Science (2020)
a=20.0814(16)Å b=18.4603(14)Å c=22.7528(18)Å
α=90° β=90° γ=90°
C48H49F4N4Ni
C48H49F4N4Ni
Chemical Science (2020)
a=21.976(3)Å b=13.1060(15)Å c=17.395(3)Å
α=90° β=122.824(3)° γ=90°
C42H48BF4N4Ni
C42H48BF4N4Ni
Chemical Science (2020)
a=15.9816(12)Å b=31.300(2)Å c=15.8502(12)Å
α=90° β=90° γ=90°
C48H48F6N4Ni
C48H48F6N4Ni
Chemical Science (2020)
a=20.5349(10)Å b=18.6375(9)Å c=22.7188(12)Å
α=90° β=90° γ=90°
C42H48F2N4Ni
C42H48F2N4Ni
Chemical Science (2020)
a=17.054(2)Å b=18.722(3)Å c=22.837(3)Å
α=90° β=90° γ=90°
FBpin?nPr2Im
C15H28BFN2O2
Faraday Discussions (2019)
a=24.782(7)Å b=24.782(7)Å c=14.217(5)Å
α=90° β=90° γ=120°
C18H32N4Pd
C18H32N4Pd
Chem. Sci. (2015) 6, 2 1426
a=9.5147(10)Å b=8.7236(9)Å c=12.2763(13)Å
α=90° β=96.210(2)° γ=90°
C52H50N4NiO2
C52H50N4NiO2
Organic letters (2015) 17, 2 210-213
a=18.2078(17)Å b=16.5273(17)Å c=14.8317(14)Å
α=90° β=98.447(3)° γ=90°
C11H21Cl2GaN2
C11H21Cl2GaN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=14.0953(2)Å b=9.46110(10)Å c=11.53480(10)Å
α=90° β=105.6090(10)° γ=90°
C20H32Cl2GaN
C20H32Cl2GaN
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=14.8846(2)Å b=14.9936(2)Å c=19.0070(3)Å
α=90° β=90° γ=90°
C20H32.50Ga0.50N
C20H32.50Ga0.50N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=12.56810(10)Å b=12.39160(10)Å c=23.3708(2)Å
α=90° β=90° γ=90°
C47H70GaN3
C47H70GaN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=10.53870(10)Å b=12.53250(10)Å c=18.49810(10)Å
α=100.0810(10)° β=99.0220(10)° γ=112.9620(10)°
C54H74Cl4Ga2N4
C54H74Cl4Ga2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=16.4027(2)Å b=19.2302(2)Å c=18.9987(2)Å
α=90° β=111.7170(10)° γ=90°
C7H15GaN2
C7H15GaN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=7.49530(10)Å b=15.4509(3)Å c=8.4772(2)Å
α=90° β=103.862(2)° γ=90°
C54H82Ga2N4
C54H82Ga2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=12.6504(2)Å b=15.3371(3)Å c=15.5035(3)Å
α=63.215(2)° β=86.682(2)° γ=83.655(2)°
C34H57GaN3
C34H57GaN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=13.71090(10)Å b=13.0468(2)Å c=18.9477(2)Å
α=90° β=101.9240(10)° γ=90°
C31H52Cl2GaN3
C31H52Cl2GaN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=15.21640(10)Å b=10.86010(10)Å c=19.7874(2)Å
α=90° β=92.3350(10)° γ=90°
C54H92Ga2N6
C54H92Ga2N6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=9.3195(2)Å b=15.9016(3)Å c=18.0954(3)Å
α=100.595(2)° β=93.0210(10)° γ=91.580(2)°
C31H53ClGaN3
C31H53ClGaN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11108-11119
a=9.3866(9)Å b=17.0136(17)Å c=21.570(2)Å
α=111.875(4)° β=98.356(4)° γ=91.005(4)°
C28H46IrO2P3
C28H46IrO2P3
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=12.8054(14)Å b=12.7662(14)Å c=20.774(2)Å
α=90° β=104.821(2)° γ=90°
C29H48IrO2P3
C29H48IrO2P3
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=10.2215(11)Å b=11.8640(13)Å c=16.0253(18)Å
α=103.712(2)° β=100.633(2)° γ=93.622(2)°
C31H52IrO2P3
C31H52IrO2P3
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=10.5197(11)Å b=20.993(2)Å c=30.334(3)Å
α=90° β=99.463(2)° γ=90°
C28H48IrO2P3
C28H48IrO2P3
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=12.8121(12)Å b=12.7747(12)Å c=20.771(2)Å
α=90° β=104.5730(10)° γ=90°
C29H50IrO2P3
C29H50IrO2P3
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=10.2300(9)Å b=11.9105(10)Å c=15.9818(14)Å
α=103.7350(10)° β=100.9570(10)° γ=93.7140(10)°
C31H54IrO2P3,C5H12
C31H54IrO2P3,C5H12
Chemical communications (Cambridge, England) (2016) 52, 55 8573-8576
a=10.9010(13)Å b=12.6860(15)Å c=15.2272(17)Å
α=78.1840(10)° β=72.9730(10)° γ=73.4180(10)°
C32H39B2NO4
C32H39B2NO4
Chem. Commun. (2017)
a=14.325(2)Å b=12.0505(18)Å c=17.419(3)Å
α=90° β=113.316(4)° γ=90°
C32H55B2NO4
C32H55B2NO4
Chem. Commun. (2017)
a=10.8403(14)Å b=10.8459(14)Å c=15.907(2)Å
α=91.467(4)° β=103.418(4)° γ=116.778(4)°
C30H51B2NO4
C30H51B2NO4
Chem. Commun. (2017)
a=19.384(2)Å b=10.3921(13)Å c=15.1929(19)Å
α=90° β=90° γ=90°
C24H39B2NO4
C24H39B2NO4
Chem. Commun. (2017)
a=9.5144(9)Å b=15.1352(14)Å c=18.5970(17)Å
α=113.046(2)° β=95.252(2)° γ=95.926(2)°
C60H51P10
C60H51P10
Chem.Commun. (2015) 51, 10138
a=10.102(2)Å b=13.842(3)Å c=19.518(4)Å
α=90.19(3)° β=93.99(3)° γ=93.20(3)°
C42H42P6
C42H42P6
Chem.Commun. (2015) 51, 10138
a=13.896(3)Å b=13.896(3)Å c=20.034(4)Å
α=90° β=90° γ=120°
Bis-(1,3-di(isopropyl)imidazol-2- ylidene)(methylsulfoxyl)(phenyl)nickel(ii)
C30.5H47.5N4NiO1.5S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=39.4440(18)Å b=10.1660(14)Å c=17.216(3)Å
α=90.00° β=100.999(18)° γ=90.00°
Bis-(1,3-di(isopropyl)imidazol-2-ylidene- )(Phenylthiooxyl)(phenyl)nickel(ii)
C30H42N4NiOS
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=10.861(2)Å b=19.288(4)Å c=28.695(6)Å
α=90.00° β=90.00° γ=90.00°
(iPr2Im)2(SMe)(pTolyl)Ni(ii)
C30H46N4NiS
Dalton Transactions (2009) 35 7071
a=8.9551(18)Å b=9.5880(19)Å c=19.095(4)Å
α=95.19(3)° β=99.35(3)° γ=107.21(3)°
(iPr2Im)2(CS-Dibenzothiophenylato)Ni(ii)
C30H40N4NiS
Dalton Transactions (2009) 35 7071
a=9.9882(6)Å b=14.4104(11)Å c=20.4776(12)Å
α=90.00° β=95.962(7)° γ=90.00°
(iPr2Im)2(h2-Benzothiophendioxd)Ni(0)
C30H48N4NiO3S
Dalton Transactions (2009) 35 7071
a=14.196(3)Å b=12.2093(16)Å c=18.433(4)Å
α=90.00° β=93.03(2)° γ=90.00°
(iPr2Im)2(H)(StBu)Ni(ii)
C22H42N4NiS
Dalton Transactions (2009) 35 7071
a=8.7691(18)Å b=9.2488(18)Å c=17.285(4)Å
α=95.40(3)° β=91.24(3)° γ=109.25(3)°
(iPr2Im)2(StBu)2Ni(ii) 9
C26H50N4NiS2
Dalton Transactions (2009) 35 7071
a=10.226(2)Å b=10.628(2)Å c=23.097(5)Å
α=84.85(3)° β=86.66(3)° γ=68.22(3)°
(iPr2Im)2(Ph)2Ni(ii)
C30H42N4NiS2
Dalton Transactions (2009) 35 7071
a=10.418(2)Å b=9.6227(19)Å c=16.036(3)Å
α=90.00° β=107.33(3)° γ=90.00°
(iPr2Im)2(CN)(Ph)Ni(ii)
C29H37N5NiO
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=9.4056(7)Å b=11.264(5)Å c=29.3343(17)Å
α=90.00° β=96.343(8)° γ=90.00°
(iPr2Im)2(CN)2Ni(ii)
C26H38N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=11.3397(6)Å b=13.1546(6)Å c=9.3845(7)Å
α=90.00° β=98.118(9)° γ=90.00°
(iPr2Im)2(CN)(2,4-Dimethoxyphenyl)Ni(ii)
C27H41N5NiO2
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=15.0661(19)Å b=9.8684(12)Å c=38.201(6)Å
α=90.00° β=93.117(18)° γ=90.00°
(iPr2Im)2(CN)(SiMe3)Ni(ii)
C29H49N5NiSi
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=14.8825(12)Å b=9.7080(5)Å c=23.203(2)Å
α=90.00° β=104.665(10)° γ=90.00°
(iPr2Im)2(CN)(C4H8CN)Ni(ii) benzene solvate
C30H46N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=31.961(4)Å b=10.228(2)Å c=23.529(6)Å
α=90.00° β=124.61(2)° γ=90.00°
(iPr2Im)2(CN)(2-Pyridyl)Ni(ii)
C27.5H37N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=8.9864(18)Å b=9.6288(19)Å c=16.850(3)Å
α=104.83(3)° β=92.53(3)° γ=92.19(3)°
Bis-(1,3-di(isopropyl)imidazol-2- ylidene)(methylsulfoxyl)(methyl)nickel(ii)
C27H46N4NiOS
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=8.9991(6)Å b=12.2314(5)Å c=27.8178(18)Å
α=90.00° β=93.695(8)° γ=90.00°
C39H46B2N2O4,0.5(C7H8)
C39H46B2N2O4,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=12.395(2)Å b=14.186(2)Å c=23.450(4)Å
α=90.354(4)° β=96.904(4)° γ=98.937(4)°
C4H8B2O4
C4H8B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=3.9115(11)Å b=8.015(3)Å c=10.187(3)Å
α=90° β=99.939(11)° γ=90°
C10H20B2O4
C10H20B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=8.8506(11)Å b=8.8506(11)Å c=13.7909(17)Å
α=90° β=90° γ=120°
C8H24B2N4
C8H24B2N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.4204(5)Å b=8.8439(6)Å c=16.0580(8)Å
α=90° β=99.851(5)° γ=90°
C10H20B2O4
C10H20B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=15.2894(8)Å b=8.7342(4)Å c=19.2066(10)Å
α=90° β=105.807(6)° γ=90°
C12H24B2O4
C12H24B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=10.1407(7)Å b=14.8953(9)Å c=19.4745(10)Å
α=90° β=98.798(6)° γ=90°
C25H32B2N2O4
C25H32B2N2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=8.3809(3)Å b=18.6842(6)Å c=15.0663(5)Å
α=90° β=99.245(2)° γ=90°
2(C22H40B2N4O4),3(C7H8)
2(C22H40B2N4O4),3(C7H8)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=14.7679(15)Å b=14.7780(15)Å c=17.5940(18)Å
α=81.575(3)° β=81.666(3)° γ=62.615(2)°
C24H44B2N4O6,2(C6H6)
C24H44B2N4O6,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=7.5233(13)Å b=12.070(2)Å c=21.443(4)Å
α=94.556(5)° β=92.752(5)° γ=106.214(5)°
C36H44B2N4O6,2(C6H6)
C36H44B2N4O6,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=13.6001(9)Å b=15.4857(10)Å c=21.2461(16)Å
α=90° β=91.861(2)° γ=90°
C20.88H39.63B2N2O4,C21H40B2N2O4,0.123(CH3)
C20.88H39.63B2N2O4,C21H40B2N2O4,0.123(CH3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=19.0612(13)Å b=15.4007(10)Å c=17.5352(12)Å
α=90° β=108.309(2)° γ=90°
C51H58B2N2O4
C51H58B2N2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=14.1863(9)Å b=16.4798(10)Å c=18.9462(13)Å
α=90° β=90° γ=90°
C22H40B2N4O4
C22H40B2N4O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.9858(13)Å b=15.1342(19)Å c=16.584(2)Å
α=90° β=91.132(4)° γ=90°
C24H37BN4O2
C24H37BN4O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.4793(8)Å b=9.8725(9)Å c=13.4421(11)Å
α=79.620(2)° β=78.062(2)° γ=87.549(2)°
(iPr2Im)1(SiHPh2)2Ni(ii)
C34H56N4NiOSi2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1852-1854
a=10.608(2)Å b=10.799(2)Å c=32.098(6)Å
α=90.00° β=96.47(3)° γ=90.00°
(iPr2Im)1(SiMePh2)(H)Ni(ii)
C31H46N4NiSi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1852-1854
a=9.8713(8)Å b=28.291(2)Å c=11.4697(9)Å
α=90.00° β=105.117(2)° γ=90.00°
Bis-(1,3-di(isopropyl)imidazol-2- ylidene)(methylsulfoxyl)(methyl)nickel(ii)
C27H46N4NiOS
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=8.9991(6)Å b=12.2314(5)Å c=27.8178(18)Å
α=90.00° β=93.695(8)° γ=90.00°
Bis-(1,3-di(isopropyl)imidazol-2- ylidene)(methylsulfoxyl)(phenyl)nickel(ii)
C30.5H47.5N4NiO1.5S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=39.4440(18)Å b=10.1660(14)Å c=17.216(3)Å
α=90.00° β=100.999(18)° γ=90.00°
Bis-(1,3-di(isopropyl)imidazol-2-ylidene- )(Phenylthiooxyl)(phenyl)nickel(ii)
C30H42N4NiOS
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2037-2039
a=10.861(2)Å b=19.288(4)Å c=28.695(6)Å
α=90.00° β=90.00° γ=90.00°
C36H32Si3
C36H32Si3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=9.9470(12)Å b=10.5252(13)Å c=16.903(2)Å
α=102.664(2)° β=98.563(1)° γ=110.928(2)°
C42H54N4Ni2Si2
C42H54N4Ni2Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=10.480(5)Å b=16.614(7)Å c=12.530(6)Å
α=90.00° β=106.519(7)° γ=90.00°
C36H48N4NiSi
C36H48N4NiSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=11.8454(8)Å b=18.6420(13)Å c=16.1698(14)Å
α=90.00° β=103.264(3)° γ=90.00°
C79H120N8Ni2Si2
C79H120N8Ni2Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=41.417(8)Å b=11.756(2)Å c=16.723(3)Å
α=90.00° β=104.22(3)° γ=90.00°
C22H46N4NiSi2
C22H46N4NiSi2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=32.548(7)Å b=9.6502(19)Å c=18.368(4)Å
α=90.00° β=99.54(3)° γ=90.00°
C26H54N4NiSi2
C26H54N4NiSi2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=36.437(3)Å b=9.9652(8)Å c=18.8125(14)Å
α=90.00° β=111.354(2)° γ=90.00°
C30H62N4NiO6Si2
C30H62N4NiO6Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10816-10827
a=10.576(2)Å b=12.144(2)Å c=14.883(3)Å
α=90.00° β=102.49(3)° γ=90.00°
C47H48F5N5Ni
C47H48F5N5Ni
Chemical Science (2020)
a=20.0292(16)Å b=18.4196(14)Å c=22.4625(16)Å
α=90° β=90° γ=90°
C28H50Cl4N6Pd
C28H50Cl4N6Pd
Chem. Sci. (2015) 6, 2 1426
a=9.5437(6)Å b=12.6519(8)Å c=14.7569(10)Å
α=81.229(2)° β=83.044(2)° γ=81.137(2)°
C12H4F6
C12H4F6
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=40.0791(8)Å b=13.0995(3)Å c=3.69800(10)Å
α=90° β=90° γ=90°
C16H6F10N2Pd,0.5(C4H10O)
C16H6F10N2Pd,0.5(C4H10O)
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=8.612(3)Å b=14.566(6)Å c=15.189(5)Å
α=90° β=90° γ=90°
C16H12F4N2Pd
C16H12F4N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.1923(3)Å b=8.9775(2)Å c=9.5988(3)Å
α=90° β=90.225(3)° γ=90°
C12H2F8
C12H2F8
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=10.994(3)Å b=8.897(4)Å c=20.967(3)Å
α=90° β=90° γ=90°
C16H10F6N2Pd
C16H10F6N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.5500(15)Å b=17.778(5)Å c=19.108(3)Å
α=90° β=90.415(7)° γ=90°
C18H26B2F2O4
C18H26B2F2O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=21.448(2)Å b=7.1660(7)Å c=12.5448(13)Å
α=90° β=98.521(2)° γ=90°
C18H25B2F3O4
C18H25B2F3O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=6.5180(6)Å b=10.4277(8)Å c=14.3711(12)Å
α=90° β=97.307(4)° γ=90°
C18H26B2F2O4
C18H26B2F2O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=6.8480(14)Å b=45.132(9)Å c=9.3766(15)Å
α=90° β=99.586(7)° γ=90°
C48H50F4N4Ni
C48H50F4N4Ni
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=19.9415(5)Å b=18.3839(5)Å c=22.7755(6)Å
α=90° β=90° γ=90°
C48H50F4N4Ni,C6D6
C48H50F4N4Ni,C6D6
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=10.652(5)Å b=14.778(5)Å c=14.855(4)Å
α=92.736(19)° β=101.401(13)° γ=91.53(2)°
C50H46ClInN4O2
C50H46ClInN4O2
The Journal of organic chemistry (2015) 80, 24 12359-12378
a=21.9867(11)Å b=14.2038(7)Å c=15.3868(8)Å
α=90° β=120.622(2)° γ=90°
C51H47Cl3N4O3V
C51H47Cl3N4O3V
The Journal of organic chemistry (2015) 80, 24 12359-12378
a=16.8926(9)Å b=13.6464(7)Å c=19.4813(11)Å
α=90° β=107.626(2)° γ=90°
C22H10F6
C22H10F6
The Journal of organic chemistry (2016) 81, 13 5789-5794
a=21.524(12)Å b=6.136(3)Å c=11.931(8)Å
α=90° β=92.893(19)° γ=90°
Bis-{1,3-di(isopropyl)-imidazolin-2-ylidene}(hydrido) (heptafluorotolnyl)nickel(II)
C25H35F7N4Ni
Organometallics (2012) 31, 4 1374
a=20.229(3)Å b=14.609(2)Å c=11.919(2)Å
α=90.00° β=119.72(3)° γ=90.00°
(iPr2Im)2(h2-C10F8)Ni(0)
C35H40F8N4Ni
Journal of the American Chemical Society (2008) 130, 9304-9317
a=26.010(4)Å b=17.3830(18)Å c=17.619(2)Å
α=90.00° β=118.334(9)° γ=90.00°
(iPr2Im)2(F)(C6F5)Ni(II)
C24H34F6N4NiO
Journal of the American Chemical Society (2008) 130, 9304-9317
a=10.801(2)Å b=10.8010(14)Å c=24.033(2)Å
α=90.00° β=90.00° γ=90.00°
(iPr2Im)2(F)(C6F4-4-SiMe)Ni(II)
C28.5H44.5F5N4NiSi
Journal of the American Chemical Society (2008) 130, 9304-9317
a=35.173(4)Å b=10.2706(13)Å c=24.407(3)Å
α=90.00° β=128.352(14)° γ=90.00°
4-trifluoromethyl-2,3,5,6-tetrafluoro-biphenyl
C6.5H2.5F3.5
Journal of the American Chemical Society (2006) 128, 15964-15965
a=5.8580(12)Å b=23.938(5)Å c=7.8425(16)Å
α=90.00° β=90.00° γ=90.00°
Bis-{1,3-di(isopropyl)-imidazol-2-ylidene}(heptafluorotolyl)(fluoro)nickel(II)
C27H37F8N4NiO0.5
Journal of the American Chemical Society (2006) 128, 15964-15965
a=32.069(4)Å b=10.2951(9)Å c=24.3702(18)Å
α=90.00° β=129.23(2)° γ=90.00°
[Ir2(BTSE)2Cl2]
C20H44Cl2Ir2O4S4
Inorganic Chemistry (2008) 47, 6502-6512
a=21.6261(8)Å b=21.6261(8)Å c=11.7931(15)Å
α=90.00° β=90.00° γ=120.00°
[Rh(BTSE)(1,10-phenanthroline)][PF6]
C22H30F6N2O2PRhS2*1/2CH2Cl2
Inorganic Chemistry (2008) 47, 6502-6512
a=13.6477(10)Å b=10.7513(6)Å c=20.2994(16)Å
α=90.00° β=109.557(9)° γ=90.00°
[Rh2(BTSE)2Cl2]
C20H44Cl2O4Rh2S4
Inorganic Chemistry (2008) 47, 6502-6512
a=21.5055(5)Å b=21.5055(5)Å c=11.7732(2)Å
α=90.00° β=90.00° γ=120.00°
[Rh(BTSE)2][PF6]
C20H44O4RhS4,F6P,C3H6O
Inorganic Chemistry (2008) 47, 6502-6512
a=12.6747(2)Å b=22.5346(3)Å c=24.0876(4)Å
α=90.00° β=90.00° γ=90.00°
[Ir(BTSE)(2-isopropoxy-pyridine)(H)(Cl)]
C18H33ClIrNO3S2
Inorganic Chemistry (2008) 47, 6502-6512
a=9.8091(2)Å b=11.29200(10)Å c=20.0011(4)Å
α=90.00° β=90.00° γ=90.00°