Structures by: McGowan P. C.
Total: 97
C22H32FeN2
C22H32FeN2
Chemical Communications (1999) 1 77
a=7.1259(5)Å b=10.7296(10)Å c=13.4298(11)Å
α=103.584(8)° β=96.905(7)° γ=101.691(8)°
C22H32N2V
C22H32N2V
Chemical Communications (1999) 1 77
a=7.6238(2)Å b=10.4591(3)Å c=13.8715(2)Å
α=102.695(2)° β=98.438(2)° γ=101.3270(12)°
C16H18ClNO2Ru
C16H18ClNO2Ru
Dalton Transactions (2009) 48 10914-10925
a=10.0453(3)Å b=15.1265(4)Å c=10.3023(3)Å
α=90.00° β=99.401(2)° γ=90.00°
C22H22ClN3O3Ru
C22H22ClN3O3Ru
Dalton Transactions (2009) 48 10914-10925
a=31.444(6)Å b=8.5608(17)Å c=16.642(3)Å
α=90.00° β=113.19(3)° γ=90.00°
C26H24ClN3O3Ru
C26H24ClN3O3Ru
Dalton Transactions (2009) 48 10914-10925
a=9.1990(2)Å b=18.2030(4)Å c=14.1460(3)Å
α=90.00° β=102.5280(10)° γ=90.00°
C26H24ClN3O3Ru,3(CHCl3)
C26H24ClN3O3Ru,3(CHCl3)
Dalton Transactions (2009) 48 10914-10925
a=12.5540(2)Å b=15.2770(3)Å c=19.4440(3)Å
α=90.00° β=104.3070(10)° γ=90.00°
C12H10ClNO2Ru
C12H10ClNO2Ru
Dalton Transactions (2009) 48 10914-10925
a=6.3799(2)Å b=8.5718(3)Å c=10.8540(3)Å
α=75.937(2)° β=77.251(2)° γ=79.785(2)°
In paper 1
C32H38BCl2F4N4OPRu
Dalton Transactions (2008) 28 3729-3738
a=8.9651(2)Å b=18.4207(4)Å c=21.1509(3)Å
α=90.00° β=96.6010(10)° γ=90.00°
In paper 5
C34H41B2F8N4O2PRu
Dalton Transactions (2008) 28 3729-3738
a=12.3690(2)Å b=12.4991(2)Å c=23.0691(3)Å
α=90.00° β=95.0030(10)° γ=90.00°
In paper 4
C92H110B2Cl0F8N6O4P4Ru2
Dalton Transactions (2008) 28 3729-3738
a=14.88850(10)Å b=18.62980(10)Å c=19.9116(2)Å
α=91.74° β=111.43° γ=108.2990(10)°
In paper 9
C30H39B2F8N4O2PRu
Dalton Transactions (2008) 28 3729-3738
a=9.59150(10)Å b=10.23540(10)Å c=18.2375(3)Å
α=90.3360(10)° β=96.8480(11)° γ=113.4930(10)°
In paper 2
C50.5H56BCl5F4N4P2Ru
Dalton Transactions (2008) 28 3729-3738
a=14.3337(4)Å b=17.2454(5)Å c=21.8269(7)Å
α=90.00° β=103.428(2)° γ=90.00°
In paper 3
C46.25H52.5Cl1.75N3P2Ru
Dalton Transactions (2008) 28 3729-3738
a=19.3240(4)Å b=10.2040(2)Å c=21.5530(5)Å
α=90.00° β=93.6230(10)° γ=90.00°
C16H22Br3NTi
C16H22Br3NTi
Dalton transactions (Cambridge, England : 2003) (2007) 43 5082-5090
a=13.1375(2)Å b=6.68350(10)Å c=21.3776(4)Å
α=90.00° β=101.7930(10)° γ=90.00°
C22H38Cl2NSi2Ti,Cl
C22H38Cl2NSi2Ti,Cl
Dalton transactions (Cambridge, England : 2003) (2007) 43 5082-5090
a=6.648(1)Å b=12.313(3)Å c=16.448(3)Å
α=90.00° β=99.44(3)° γ=90.00°
C22H37Cl2NSi2Ti
C22H37Cl2NSi2Ti
Dalton transactions (Cambridge, England : 2003) (2007) 43 5082-5090
a=10.3621(2)Å b=14.6464(2)Å c=18.2020(4)Å
α=107.8770(10)° β=94.8930(10)° γ=102.2810(10)°
Bis(5-(4-fluorophenyl)pyrazolido)-bis(5-(4- fluorophenyl)pyrazole)copper(ii)
C36H26CuF4N8
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=36.1535(6)Å b=7.69370(10)Å c=10.9951(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(3(5)-(pyrid-2-yl)pyrazolido)dicopper(ii) dichloroform hemihydrate solvate
C32H24Cu2N12,2[CHCl3],0.5[H2O]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=27.6069(3)Å b=17.8695(2)Å c=32.0957(4)Å
α=90.00° β=90.00° γ=90.00°
Octakis(3(5)-phenylpyrazolido)tetracopper(ii) hemi-pentane solvate
C72H56Cu4N16,0.5[C5H12]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=18.978(4)Å b=17.233(3)Å c=22.798(5)Å
α=90.00° β=114.117(8)° γ=90.00°
Pentakis(3(5)-(4-fluorophenyl)pyrazolido)tetrakis(5-(4- fluorophenyl)pyrazole) trifluorotetracopper(ii) dichloromethane (1/0.75) 3(5)-(4-fluorophenyl)pyrazole (1/0.25) solvate
C81H58Cu4F12N18,0.75[CH2Cl2],0.25[C9H7FN2]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=17.0552(1)Å b=20.9288(1)Å c=25.8492(2)Å
α=90.5532(2)° β=103.5682(3)° γ=106.7792(4)°
C22H22ClN3O3Ru
C22H22ClN3O3Ru
Dalton Transactions (2009) 48 10914-10925
a=29.889(6)Å b=8.6993(17)Å c=15.960(3)Å
α=90.00° β=100.24(3)° γ=90.00°
C32H37Cl4N4PRu
C32H37Cl4N4PRu
Journal of the Chemical Society, Dalton Transactions (2002) 18 3619
a=9.0237(2)Å b=10.4847(2)Å c=18.6872(5)Å
α=80.5790(11)° β=79.4510(10)° γ=66.6670(9)°
C12.5H20Cl3FeN4
C12.5H20Cl3FeN4
Journal of the Chemical Society, Dalton Transactions (2002) 18 3619
a=20.3833(9)Å b=12.7418(5)Å c=14.6966(4)Å
α=90.00° β=118.778(2)° γ=90.00°
C18H22F3FeNO2
C18H22F3FeNO2
Dalton transactions (Cambridge, England : 2003) (2004) 3 436-441
a=8.7312(1)Å b=10.6343(2)Å c=10.8930(2)Å
α=76.8424(8)° β=70.3960(6)° γ=68.5129(8)°
C16H22BF4FeN
C16H22BF4FeN
Dalton transactions (Cambridge, England : 2003) (2004) 3 436-441
a=10.2374(1)Å b=7.8466(1)Å c=20.5146(3)Å
α=90.00° β=90.7630(5)° γ=90.00°
C14H20BF4FeN
C14H20BF4FeN
Dalton transactions (Cambridge, England : 2003) (2004) 3 436-441
a=12.8882(2)Å b=13.1010(2)Å c=20.0636(4)Å
α=74.6948(6)° β=74.7805(6)° γ=70.9655(6)°
C25H25ClO2Ru
C25H25ClO2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16669-16671
a=7.432(6)Å b=11.285(2)Å c=25.701(12)Å
α=90.00° β=90.00° γ=90.00°
C10H14Cl3Ru,C17H23Ru
C10H14Cl3Ru,C17H23Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16669-16671
a=8.7750(14)Å b=24.948(4)Å c=14.7032(18)Å
α=90.00° β=124.722(7)° γ=90.00°
C16H10Cl4N2O4W2
C16H10Cl4N2O4W2
Journal of the Chemical Society, Dalton Transactions (1998) 20 3373
a=7.1433(3)Å b=10.1298(4)Å c=14.9460(7)Å
α=90.00° β=95.139(1)° γ=90.00°
C16H10Br4N2O4W2
C16H10Br4N2O4W2
Journal of the Chemical Society, Dalton Transactions (1998) 20 3373
a=7.1118(1)Å b=10.492Å c=15.7374(1)Å
α=90.00° β=95.0790(1)° γ=90.00°
C26H28ClFIrNO,CH2Cl2
C26H28ClFIrNO,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 45 13800-13802
a=8.5225(9)Å b=14.1788(16)Å c=22.958(3)Å
α=90.00° β=90.00° γ=90.00°
C26H27ClFNORu
C26H27ClFNORu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 45 13800-13802
a=9.8410(5)Å b=10.4805(6)Å c=12.3289(7)Å
α=100.643(2)° β=102.502(2)° γ=104.424(2)°
C20H20ClIrO3
C20H20ClIrO3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 45 13800-13802
a=26.532(3)Å b=8.4190(11)Å c=16.576(2)Å
α=90.00° β=90.00° γ=90.00°
C14H23Cl2ORh
C14H23Cl2ORh
Chem.Commun. (2013) 49, 5562
a=12.7608(18)Å b=9.1868(15)Å c=13.945(2)Å
α=90.00° β=97.291(10)° γ=90.00°
C52H49Cl2F2N4O2Ru2,PF6
C52H49Cl2F2N4O2Ru2,PF6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.2730(2)Å b=9.9670(2)Å c=13.7840(4)Å
α=101.1000(10)° β=93.4140(10)° γ=100.4010(10)°
C52H49Cl2F2N4O2,F6P
C52H49Cl2F2N4O2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.4160(19)Å b=9.7140(19)Å c=14.631(3)Å
α=73.68(3)° β=85.08(3)° γ=74.22(3)°
C52H47Cl2F4N4O2,F6P
C52H47Cl2F4N4O2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.42500(10)Å b=9.8120(2)Å c=14.6230(2)Å
α=72.4320(10)° β=85.7400(10)° γ=74.8270(10)°
C52H49Br2F2N4O2Ru2,F6P
C52H49Br2F2N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=31.309(3)Å b=10.0915(9)Å c=18.4285(16)Å
α=90° β=118.325(4)° γ=90°
C52H49Br2F2N4O2Ru2,F6P
C52H49Br2F2N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.4885(4)Å b=9.8280(3)Å c=14.7862(6)Å
α=72.595(3)° β=83.935(4)° γ=73.979(3)°
C52H47Br2F4N4O2Ru2,F6P
C52H47Br2F4N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.6940(3)Å b=10.1017(3)Å c=13.7167(5)Å
α=99.953(3)° β=94.128(3)° γ=102.191(2)°
C37H40NP2Ru,F6Sb
C37H40NP2Ru,F6Sb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3265-3270
a=10.8236(19)Å b=11.4240(19)Å c=15.162(3)Å
α=91.890(8)° β=99.060(8)° γ=95.244(8)°
C24H38Cl4O2Rh2
C24H38Cl4O2Rh2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6812-6815
a=8.5285(11)Å b=14.713(2)Å c=11.1401(16)Å
α=90.00° β=96.481(6)° γ=90.00°
C36H62Cl4O2Rh2,1.8(CH2Cl2)
C36H62Cl4O2Rh2,1.8(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6812-6815
a=32.386(6)Å b=8.8826(14)Å c=20.365(4)Å
α=90.00° β=125.685(12)° γ=90.00°
C19H28Cl2NORh
C19H28Cl2NORh
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6812-6815
a=7.4947(8)Å b=8.6089(9)Å c=17.0185(19)Å
α=87.753(5)° β=77.318(5)° γ=72.771(5)°
C26H31Cl2IrN2O2,CH2Cl2
C26H31Cl2IrN2O2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6812-6815
a=24.353(3)Å b=16.197(2)Å c=14.631(2)Å
α=90.00° β=93.344(7)° γ=90.00°
C26H31Cl2N2O2Rh
C26H31Cl2N2O2Rh
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6812-6815
a=14.686(2)Å b=9.2437(12)Å c=19.177(2)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Tris(pyrid-2-yl)ethane
C17H15N3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=9.2431(2)Å b=9.0085(2)Å c=15.7722(3)Å
α=90.00° β=95.397(2)° γ=90.00°
Bis[1,1,1-tris(pyrid-2-yl)ethane]cobalt(II) diperchlorate tetrakis-acetonitrile solvate
C34H30CoN10,2[ClO4],4[C2H3N]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=12.3122(5)Å b=12.7314(4)Å c=14.6894(6)Å
α=90.00° β=112.295(5)° γ=90.00°
Bis[1,1,1-tris(pyrid-2-yl)ethane]iron(II) diperchlorate tetrakis-acetonitrile solvate
C34H30FeN10,2[ClO4],4[C2H3N]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=12.0918(10)Å b=12.7748(8)Å c=14.8314(11)Å
α=90.00° β=112.518(9)° γ=90.00°
Bis[1,1,1-tris(pyrid-2-yl)ethane]cobalt(III) triperchlorate tetrakis-acetonitrile solvate
C34H30CoN10,2[ClO4],4[C2H3N]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=10.9979(2)Å b=10.8330(2)Å c=19.3354(3)Å
α=90.00° β=92.3450(10)° γ=90.00°
[1,1,1-Tris(pyrid-2-yl)ethane]dichloropalladium(II)
C17H15Cl2N3Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=9.0049(2)Å b=18.4245(3)Å c=10.6172(2)Å
α=90.00° β=112.445(2)° γ=90.00°
Bis[1,1,1-tri(pyrid-2-yl)ethane]cobalt(III) triperchlorate hydrate
C34H30CoN6,3[ClO4],H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=17.1489(4)Å b=13.8420(3)Å c=15.2436(3)Å
α=90.00° β=95.216(2)° γ=90.00°
Bis[iodo/hydroxo(carbonato)-bis-{1,1,1-tris(pyrid-2-yl)ethane}- dicopper(II)] triiodocuprate(I) tetrakis-dimethylformamide solvate hydrate (2/0.4)
2[C35H30.56Cu2I0.44N16O3.56],[CuI3],0.4[H2O],4[C3H7NO]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=38.0784(10)Å b=12.2951(3)Å c=20.3333(5)Å
α=90.00° β=116.027(2)° γ=90.00°
Bis[1,1,1-tris(pyrid-2-yl)ethane]silver(I) nitrate
C34H30AgN6,NO3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=9.1661(2)Å b=10.4860(3)Å c=16.6632(5)Å
α=99.769(2)° β=104.448(2)° γ=100.675(2)°
Bis[1,1,1-tris(pyrid-2-yl)ethane]copper(II) diiodide octa-hydrate
C34H30CuN6,2I,8[H2O]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=12.9173(8)Å b=13.3786(11)Å c=11.6292(7)Å
α=90.00° β=103.060(6)° γ=90.00°
Iodo-[1,1,1-tris(pyrid-2-yl)ethane]copper(I) hemi-acetonitrile solvate
C17H15CuIN3,0.5[C2H3N]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=15.7416(2)Å b=12.5216(2)Å c=17.9084(3)Å
α=90.00° β=93.3790(10)° γ=90.00°
Carbonato-[1,1,1-tris(pyrid-2-yl)ethane]copper(II) hydrate
C18H15CuN3O3,4.25[H2O]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1060-1069
a=10.6195(3)Å b=25.6995(7)Å c=14.7591(4)Å
α=90.00° β=103.014(3)° γ=90.00°
Carbonyl[1-(2-pyridylmethyl)-1,4,7-triazacyclononane- κ^4^N](triphenylphosphine)ruthenium(II) dichloride dichloromethane sesquisolvate
C31H35N4OPRu2,2Cl1,1.5CH2Cl2
Acta Crystallographica Section E (2003) 59, 11 m1015-m1017
a=9.8492(2)Å b=12.7740(3)Å c=16.0631(3)Å
α=74.5472(14)° β=75.3838(14)° γ=68.2566(9)°
1,4,7-tris(p-toluenesulphonyl)-1,4,7-triazacyclononane
C27H33N3O6S3
Acta Crystallographica Section E (2003) 59, 11 o1702-o1703
a=10.3019(2)Å b=12.3216(2)Å c=12.6131(2)Å
α=101.5528(8)° β=113.5558(8)° γ=96.3429(6)°
C28H38F6FeN2O4
C28H38F6FeN2O4
Inorganic Chemistry (2002) 41, 715-726
a=7.39400(10)Å b=12.2973(2)Å c=16.4000(3)Å
α=90.00° β=102.7110(3)° γ=90.00°
C24H38B3F12FeN2
C24H38B3F12FeN2
Inorganic Chemistry (2002) 41, 715-726
a=12.40280(10)Å b=14.1872(2)Å c=18.6994(2)Å
α=93.8530(5)° β=99.2720(6)° γ=113.7380(6)°
C24H36FeN2
C24H36FeN2
Inorganic Chemistry (2002) 41, 715-726
a=6.0088(2)Å b=11.1680(4)Å c=15.7744(5)Å
α=90.00° β=96.506(3)° γ=90.00°
C24H34F6FeN2O4
C24H34F6FeN2O4
Inorganic Chemistry (2002) 41, 715-726
a=12.2379(2)Å b=31.2235(7)Å c=21.5825(5)Å
α=90.00° β=100.2990(10)° γ=90.00°
C22H20FeN2
C22H20FeN2
Inorganic Chemistry (2002) 41, 715-726
a=5.8396(3)Å b=16.6110(8)Å c=19.99130(10)Å
α=114.054(2)° β=95.030(3)° γ=95.358(3)°
C24H38B2F8FeN2
C24H38B2F8FeN2
Inorganic Chemistry (2002) 41, 715-726
a=13.4954(2)Å b=6.16440(10)Å c=31.6684(6)Å
α=90.00° β=94.4780(6)° γ=90.00°
C22H34B3F12FeN2
C22H34B3F12FeN2
Inorganic Chemistry (2002) 41, 715-726
a=26.5138(7)Å b=7.9306(3)Å c=15.3975(5)Å
α=90.00° β=123.6610(10)° γ=90.00°
C12H26MoN4O6
C12H26MoN4O6
Inorganic Chemistry (2001) 40, 1445-1453
a=7.0029(2)Å b=14.9415(6)Å c=17.2168(4)Å
α=72.3960(18)° β=82.723(2)° γ=89.190(2)°
C9H21MoN3O4
C9H21MoN3O4
Inorganic Chemistry (2001) 40, 1445-1453
a=7.52140(10)Å b=12.0922(3)Å c=14.3460(4)Å
α=90.00° β=90.00° γ=90.00°
C6H21MoN3O6
C6H21MoN3O6
Inorganic Chemistry (2001) 40, 1445-1453
a=7.7224(2)Å b=14.7860(3)Å c=10.7979(2)Å
α=90.00° β=91.2790(12)° γ=90.00°
C10H21MoN3O5
C10H21MoN3O5
Inorganic Chemistry (2001) 40, 1445-1453
a=7.5207(2)Å b=11.2913(2)Å c=17.2166(5)Å
α=90.00° β=90.00° γ=90.00°
C26H23Cl3N2ORu
C26H23Cl3N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=8.4336(2)Å b=14.5042(3)Å c=19.5495(6)Å
α=90.00° β=91.2760(10)° γ=90.00°
C22H24Cl3IrN2O2
C22H24Cl3IrN2O2
Inorganic chemistry (2014) 53, 2 727-736
a=9.7097(9)Å b=14.6340(15)Å c=16.3669(15)Å
α=90.00° β=96.546(4)° γ=90.00°
C22H21Cl3N2ORu
C22H21Cl3N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=8.3556(7)Å b=8.3782(8)Å c=16.2423(15)Å
α=104.245(5)° β=91.676(4)° γ=99.021(4)°
C22H22Cl2N2ORu
C22H22Cl2N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=16.1177(10)Å b=8.5924(5)Å c=29.2109(19)Å
α=90.00° β=90.00° γ=90.00°
C22H25Cl2N2O2.50Ru
C22H25Cl2N2O2.50Ru
Inorganic chemistry (2014) 53, 2 727-736
a=17.8200(4)Å b=10.5378(2)Å c=24.2106(6)Å
α=90.00° β=102.2500(10)° γ=90.00°
C8H21MoN3O5
C8H21MoN3O5
Inorganic Chemistry (2001) 40, 1445-1453
a=7.4714(2)Å b=12.5388(3)Å c=13.0858(3)Å
α=90.00° β=90.00° γ=90.00°
C22H23Cl2IrN2O,CH2Cl2
C22H23Cl2IrN2O,CH2Cl2
Inorganic chemistry (2014) 53, 2 727-736
a=7.7924(10)Å b=22.664(3)Å c=14.6133(19)Å
α=90.00° β=97.996(6)° γ=90.00°
C23H25Cl3N2O2Ru
C23H25Cl3N2O2Ru
Inorganic chemistry (2014) 53, 2 727-736
a=8.5250(6)Å b=13.3830(12)Å c=20.7498(17)Å
α=90.00° β=90.00° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]zinc(II) (compound 1)
C25H27Br2FeN3Zn
Inorganic chemistry (2005) 44, 12 4136-4138
a=9.9561(1)Å b=10.6447(2)Å c=13.3663(3)Å
α=80.5083(7)° β=68.8471(8)° γ=65.4733(12)°
Dibromo[bis(2-{pyrid-2-yl}ethyl)amine]zinc(II) (compound 2)
C14H17Br2N3Zn
Inorganic chemistry (2005) 44, 12 4136-4138
a=9.4430(3)Å b=11.7238(3)Å c=15.1715(5)Å
α=90.00° β=105.2745(11)° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]cobalt(II) (compound 4)
C25H27Br2CoFeN3
Inorganic chemistry (2005) 44, 12 4136-4138
a=14.9282(2)Å b=11.7063(1)Å c=27.9350(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(ferrocenylmethyl)(2-pyrid-2-ylethyl)amine (compound 3)
C29H30Fe2N2
Inorganic chemistry (2005) 44, 12 4136-4138
a=5.9958(1)Å b=19.2378(3)Å c=20.0839(4)Å
α=90.00° β=90.7279(6)° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]nickel(II) dichloromethane solvate (compound 5.CH~2~Cl~2~)
C25H27Br2FeN3Ni,CH2Cl2
Inorganic chemistry (2005) 44, 12 4136-4138
a=12.6712(2)Å b=14.6662(3)Å c=15.7818(4)Å
α=90.00° β=112.3272(9)° γ=90.00°
In_paper_6
C21H41Cl3IrN3
Organometallics (2008) 27, 12 2852
a=9.4650(1)Å b=10.8860(1)Å c=14.2860(2)Å
α=70.589(1)° β=81.301(1)° γ=65.269(1)°
In_paper_7
C21H39F3N3O3RhS
Organometallics (2008) 27, 12 2852
a=9.533(2)Å b=10.886(2)Å c=23.252(5)Å
α=90.00° β=91.804(1)° γ=90.00°
In_paper_2
C22H42Cl2IrN3
Organometallics (2008) 27, 12 2852
a=13.53900(1)Å b=23.09800(1)Å c=32.2790(2)Å
α=90.00° β=90.00° γ=90.00°
In_paper_8
C60H117F18N9Rh3Sb3
Organometallics (2008) 27, 12 2852
a=21.590(4)Å b=23.061(5)Å c=14.538(3)Å
α=90.00° β=98.05(3)° γ=90.00°
In_paper_9
C20H39F6IrN3Sb
Organometallics (2008) 27, 12 2852
a=9.5320(1)Å b=10.8330(1)Å c=23.0820(4)Å
α=90.00° β=91.304(1)° γ=90.00°
In_paper_10
C28H51Cl2N3Rh2
Organometallics (2008) 27, 12 2852
a=8.5750(1)Å b=19.6800(3)Å c=19.2950(4)Å
α=90.00° β=115.481(1)° γ=90.00°
In_paper_11
C28H51Cl2Ir2N3
Organometallics (2008) 27, 12 2852
a=8.5172(7)Å b=19.806(2)Å c=17.3502(18)Å
α=90.00° β=90.554(6)° γ=90.00°
C24H36N2V
C24H36N2V
Organometallics (2002) 21, 16 3443
a=6.01030(10)Å b=11.5924(2)Å c=15.6388(3)Å
α=90.00° β=97.8780(11)° γ=90.00°
C22H32N2V
C22H32N2V
Organometallics (2002) 21, 16 3443
a=7.6238(2)Å b=10.4591(3)Å c=13.8715(2)Å
α=102.6950(18)° β=98.4380(18)° γ=101.3270(12)°
C24H36ClN2V
C24H36ClN2V
Organometallics (2002) 21, 16 3443
a=9.3569(6)Å b=7.3280(4)Å c=33.766(2)Å
α=90.00° β=97.528(2)° γ=90.00°
C22H32ClN2V
C22H32ClN2V
Organometallics (2002) 21, 16 3443
a=7.4989(13)Å b=10.0473(14)Å c=15.745(3)Å
α=106.673(11)° β=93.165(7)° γ=102.437(11)°
C18H36Cl2NP2V
C18H36Cl2NP2V
Organometallics (2002) 21, 16 3443
a=7.7777(2)Å b=12.3567(3)Å c=25.3634(7)Å
α=90.00° β=90.00° γ=90.00°
C11H16Cl2CrN
C11H16Cl2CrN
Organometallics (2002) 21, 16 3443
a=7.89940(10)Å b=12.6044(2)Å c=12.0900(3)Å
α=90° β=98.0140(8)° γ=90°
C17H34Cl2NP2V
C17H34Cl2NP2V
Organometallics (2002) 21, 16 3443
a=12.7420(4)Å b=10.1132(5)Å c=17.4682(8)Å
α=90.00° β=99.374(3)° γ=90.00°