Structures by: Ernst R. D.
Total: 61
C17H31PZr
C17H31PZr
Dalton transactions (Cambridge, England : 2003) (2004) 8 1221-1226
a=7.9971(1)Å b=15.5057(3)Å c=15.0008(3)Å
α=90.00° β=102.460(1)° γ=90.00°
C20H37PTi
C20H37PTi
Dalton transactions (Cambridge, England : 2003) (2004) 8 1221-1226
a=7.7597(3)Å b=8.7193(5)Å c=15.3947(9)Å
α=87.728(2)° β=75.724(3)° γ=87.803(3)°
C20H37HfP
C20H37HfP
Dalton transactions (Cambridge, England : 2003) (2004) 8 1221-1226
a=7.8898(3)Å b=8.6491(3)Å c=15.5788(3)Å
α=88.1613(20)° β=76.1834(19)° γ=88.4466(15)°
C10H11B1F4Fe1O3
C10H11B1F4Fe1O3
Acta Crystallographica Section C (1996) 52, 5 1110-1112
a=11.095(3)Å b=10.098(3)Å c=11.607(4)Å
α=90.° β=91.34(3)° γ=90.°
C16H24ORu
C16H24ORu
Organometallics (2002) 21, 4 592-605
a=10.485(2)Å b=11.720(2)Å c=12.401(2)Å
α=90.00° β=90.00° γ=90.00°
C16H24Cl4ORuSn
C16H24Cl4ORuSn
Organometallics (2002) 21, 4 592-605
a=8.8290(20)Å b=15.6050(30)Å c=15.2740(30)Å
α=90.00° β=96.64(20)° γ=90.00°
C16H22O2Ru
C16H22O2Ru
Organometallics (2002) 21, 4 592-605
a=9.841(3)Å b=13.594(4)Å c=11.172(12)Å
α=90.000(12)° β=92.89(6)° γ=90.00(6)°
C34H39OPRu
C34H39OPRu
Organometallics (2002) 21, 4 592-605
a=18.380(2)Å b=9.6947(7)Å c=18.467(2)Å
α=90.000(2)° β=117.628(10)° γ=90.000(10)°
C27H38Cl3Ru2
C27H38Cl3Ru2
Organometallics (2002) 21, 4 592-605
a=8.4583(10)Å b=26.5482(10)Å c=12.5414(10)Å
α=90.0000° β=90.781(10)° γ=90.000°
C17H24Ti
C17H24Ti
Journal of the American Chemical Society (2009) 131, 6154-6160
a=23.2455(4)Å b=8.17650(10)Å c=15.5145(3)Å
α=90° β=99.6491(3)° γ=90°
C13H16Br2Zr
C13H16Br2Zr
Journal of the American Chemical Society (2004) 126, 14105-14116
a=6.8198(3)Å b=9.4658(7)Å c=11.7016(8)Å
α=91.077(3)° β=103.919(4)° γ=104.246(4)°
C13H16I2Zr
C13H16I2Zr
Journal of the American Chemical Society (2004) 126, 14105-14116
a=8.7300(2)Å b=13.1929(3)Å c=13.0595(4)Å
α=90.00° β=95.2980(11)° γ=90.00°
C13H16Cl2Zr
C13H16Cl2Zr
Journal of the American Chemical Society (2004) 126, 14105-14116
a=17.5859(7)Å b=6.64510(10)Å c=24.7237(10)Å
α=90.00° β=107.9458(12)° γ=90.00°
C24H35NZr
C24H35NZr
Journal of the American Chemical Society (2003) 125, 1937-1949
a=8.5981(4)Å b=9.3991(5)Å c=27.0670(9)Å
α=90.00° β=97.482(4)° γ=90.00°
C17H31HfP
C17H31HfP
Dalton transactions (Cambridge, England : 2003) (2004) 8 1221-1226
a=7.9542(1)Å b=15.4479(3)Å c=15.0000(3)Å
α=90.00° β=102.3556(12)° γ=90.00°
C22H36ORu
C22H36ORu
Organometallics (2002) 21, 4 592-605
a=11.604(2)Å b=13.304(3)Å c=13.488(3)Å
α=90.00° β=90.00° γ=90.00°
C16H24O3Ru
C16H24O3Ru
Organometallics (2002) 21, 4 592-605
a=8.829(2)Å b=8.526(2)Å c=21.244(4)Å
α=90.00° β=99.98(3)° γ=90.00°
C13H14Zr
C13H14Zr
Organometallics (2009) 28, 24 7041
a=11.5011(4)Å b=8.2266(3)Å c=12.4493(5)Å
α=90.00° β=113.647(2)° γ=90.00°
C15H20SiZr
C15H20SiZr
Organometallics (2009) 28, 24 7041
a=11.5132(3)Å b=11.1425(3)Å c=12.5058(3)Å
α=90.00° β=114.7267(13)° γ=90.00°
C21H21NZr
C21H21NZr
Organometallics (2009) 28, 24 7041
a=10.9094(3)Å b=6.81180(10)Å c=11.5925(3)Å
α=90.00° β=101.7549(12)° γ=90.00°
C19H28OSiZr
C19H28OSiZr
Organometallics (2009) 28, 24 7041
a=7.6814(2)Å b=8.24370(10)Å c=15.3305(3)Å
α=94.3128(13)° β=104.4572(9)° γ=100.0571(12)°
C16H14Zr
C16H14Zr
Organometallics (2009) 28, 24 7041
a=6.9203(2)Å b=8.3288(3)Å c=11.0045(3)Å
α=90.00° β=105.1948(18)° γ=90.00°
C10H10FV
C10H10FV
Organometallics (2007) 26, 11 2872
a=9.7874(2)Å b=6.3569(2)Å c=14.2795(3)Å
α=90.00° β=105.8677(17)° γ=90.00°
C17H25CrF2N2
C17H25CrF2N2
Organometallics (2007) 26, 11 2872
a=7.4526(2)Å b=8.5308(4)Å c=14.9544(8)Å
α=79.848(3)° β=82.488(3)° γ=65.649(3)°
C60H90Cr8F18,4(C7H8)
C60H90Cr8F18,4(C7H8)
Organometallics (2007) 26, 11 2872
a=11.7587(7)Å b=14.4911(12)Å c=14.8362(13)Å
α=97.213(4)° β=111.974(5)° γ=102.408(5)°
2(C23H35Fe),H2F3,HF2
2(C23H35Fe),H2F3,HF2
Organometallics (2007) 26, 11 2872
a=10.6504(2)Å b=14.6996(3)Å c=15.6216(3)Å
α=63.3130(11)° β=81.2757(11)° γ=81.5338(10)°
C20H30Cr,C20H30Cr2F5
C20H30Cr,C20H30Cr2F5
Organometallics (2007) 26, 11 2872
a=12.8139(2)Å b=17.8524(4)Å c=8.6190(2)Å
α=90.00° β=90.00° γ=90.00°
Compound 7
C42H42Cl1N1P2Ru1
Organometallics (2012) 31, 20 7125
a=26.420(5)Å b=15.661(3)Å c=10.368(2)Å
α=90° β=90° γ=90°
compound 6
C37H37Cl1P2Ru1
Organometallics (2012) 31, 20 7125
a=9.8512(2)Å b=9.9517(3)Å c=17.5270(5)Å
α=94.1290(10)° β=101.132(2)° γ=109.474(2)°
Compound 12
C42H39Cl1O1P2Ru1
Organometallics (2012) 31, 20 7125
a=10.5927(2)Å b=17.9038(4)Å c=19.2645(4)Å
α=90° β=105.0960(10)° γ=90°
Compound 13
C42H39Cl1O1P2Ru1
Organometallics (2012) 31, 20 7125
a=14.6304(2)Å b=10.2836(2)Å c=23.7864(5)Å
α=90° β=102.8860(10)° γ=90°
Compound 14
C42H39Cl1O1Ru1
Organometallics (2012) 31, 20 7125
a=10.86590(10)Å b=23.4861(4)Å c=15.9331(2)Å
α=90° β=94.5690(10)° γ=90°
Compound 15
C48H52OP2Ru
Organometallics (2012) 31, 20 7125
a=19.6864(3)Å b=20.2907(4)Å c=21.8553(5)Å
α=90° β=107.2420(10)° γ=90°
C5H5Br3Zr
C5H5Br3Zr
Organometallics (2008) 27, 3 327
a=6.60640(10)Å b=7.18080(10)Å c=9.0424(2)Å
α=100.6213(10)° β=92.0073(11)° γ=103.1013(13)°
C10H12Br6OZr2
C10H12Br6OZr2
Organometallics (2008) 27, 3 327
a=10.56960(10)Å b=16.7523(3)Å c=11.6071(2)Å
α=90.00° β=116.4987(11)° γ=90.00°
C15H15Br8Zr3,Br9Zr2,2(CH2Cl2)
C15H15Br8Zr3,Br9Zr2,2(CH2Cl2)
Organometallics (2008) 27, 3 327
a=17.1182(3)Å b=17.3886(3)Å c=17.2162(4)Å
α=90.00° β=111.8662(7)° γ=90.00°
C22H38FeSi2
C22H38FeSi2
Organometallics (2008) 27, 3 430
a=21.7527(12)Å b=11.3266(7)Å c=21.7446(11)Å
α=90.00° β=118.717(3)° γ=90.00°
C34H62FeSi2
C34H62FeSi2
Organometallics (2008) 27, 3 430
a=9.9956(2)Å b=11.2121(3)Å c=17.1629(4)Å
α=94.6290(10)° β=95.3399(13)° γ=115.6132(13)°
C20H30Fe
C20H30Fe
Organometallics (2008) 27, 3 430
a=7.7101(2)Å b=59.1719(19)Å c=15.7478(5)Å
α=90.00° β=102.1309(10)° γ=90.00°
Compound 3
C43H46P2Ru1
Organometallics (2012) 31, 20 7125
a=27.150(4)Å b=27.150(4)Å c=9.967(2)Å
α=90° β=90° γ=90°
Compound 5
C25H15Cl1P2Ru1
Organometallics (2012) 31, 20 7125
a=10.3273(5)Å b=10.9844(4)Å c=13.2916(7)Å
α=80.670(3)° β=80.643(2)° γ=88.944(3)°
C45H40D2P2Ru
C45H40D2P2Ru
Organometallics (2012) 31, 20 7125
a=19.4620(4)Å b=18.6629(3)Å c=30.1543(5)Å
α=90.00° β=96.6640(10)° γ=90.00°
C16H24I2SiZr
C16H24I2SiZr
Organometallics (2007) 26, 11 2867
a=34.7910(13)Å b=8.2349(3)Å c=13.8927(5)Å
α=90.00° β=94.727(2)° γ=90.00°
C24H37ClZr
C24H37ClZr
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 401-402
a=8.76500(10)Å b=9.32780(10)Å c=15.3642(2)Å
α=77.5549(6)° β=80.6252(7)° γ=70.8162(7)°
C48H52N4
C48H52N4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 403-404
a=9.6328(2)Å b=10.8348(3)Å c=10.9423(3)Å
α=63.2758(17)° β=73.8274(15)° γ=82.6352(13)°
C28H48Zr
C28H48Zr
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 398-400
a=17.1538(3)Å b=17.2598(3)Å c=17.3568(2)Å
α=90.00° β=90.00° γ=90.00°
C23H35ClZr
C23H35ClZr
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 47-48
a=8.64850(10)Å b=26.9339(5)Å c=9.9577(2)Å
α=90.00° β=112.3270(9)° γ=90.00°
C54H45Cl2P3Ru
C54H45Cl2P3Ru
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 49-51
a=12.8928(2)Å b=16.5190(2)Å c=20.8714(3)Å
α=90.00° β=93.1955(7)° γ=90.00°
1,2,3,4,5-pentabromocyclopentane
C5H5Br5
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 2 279-280
a=10.6353(9)Å b=8.4605(7)Å c=11.2031(10)Å
α=90.00° β=100.799(4)° γ=90.00°
Tetrachloro-bis(pyrazole)tungsten dimethoxyethane solvate
WCl~4~(C~3~H~4~N~2~)·(CH~3~OCH~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 2 281-282
a=13.9659(3)Å b=8.2642(2)Å c=15.8814(3)Å
α=90.00° β=101.1837(12)° γ=90.00°
Bis(μ-oxo)hexakis(2,6-diisopropylphenoxy)ditantalum(V)
C72H102O8Ta2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 2 283-284
a=11.86130(10)Å b=13.2907(2)Å c=13.3311(2)Å
α=113.2461(7)° β=97.4903(9)° γ=111.0447(8)°
1-chloromethyl-1,4,7-trimethyl-triazonan-1-ium chloride dichloromethane solvate
C10H23ClN3,Cl,CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 373-375
a=9.4241(3)Å b=26.1147(16)Å c=13.5769(9)Å
α=90.00° β=90.00° γ=90.00°
1-chloromethyl-1,4,7-trimethyl-triazonan-1-ium chloride ethanol solvate
C10H23ClN3,Cl,C2H6O
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 373-375
a=9.3788(2)Å b=25.5188(9)Å c=13.8489(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(6,6-dimethylcyclohexadienyl)vanadium
C16H22V
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 289-290
a=12.1600(3)Å b=9.0848(3)Å c=13.2123(4)Å
α=90.00° β=104.8223(16)° γ=90.00°
(hydrido)(η^3^-butenyl)bis(η^5^-pentamethyl-cyclopentadienyl)zirconium
C24H38Zr
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 291-292
a=8.6524(3)Å b=9.3669(2)Å c=14.2269(5)Å
α=81.9771(18)° β=88.1165(16)° γ=72.5567(18)°
(η^5^-2,4-dimethylpentadienyl)[η^2^-rel-(aR)-a-[[(1R,5E)-5-[(1,1- dimethylethyl)imino]-1,3-dimethyl-2-cyclopenten-1-yl]methyl]-N- (1-methylethyl)benzenemethanaminato-κN][2-(isocyano-κC)-2-methylpropane]- zirconium
C34H53N3Zr
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 293-295
a=10.752(4)Å b=12.245(3)Å c=12.720(5)Å
α=82.60(2)° β=82.88(3)° γ=86.66(2)°
Dimethyl-μ-oxosilane-dibromo-zirconium(IV) di(nonabromozirconate(IV)),
C12H36Br2O6Si6Zr,2(Zr2Br9)
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 333-334
a=9.8087(2)Å b=22.7606(4)Å c=13.6501(2)Å
α=90.00° β=97.6453(11)° γ=90.00°
Bis(η^5^-6,6-dimethylcyclohexadienyl)chromium
C16H22Cr
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 335-336
a=7.6112(2)Å b=9.2521(4)Å c=20.2174(9)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tri(tert-butyl)benzene-cyclopentadienyl-iron trifluorodimethylsilicate
C23H35Fe,C2H6F3Si
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 337-338
a=14.4031(4)Å b=15.5680(5)Å c=11.0762(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22F6Ru
C18H22F6Ru
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 327-328
a=15.1084(6)Å b=8.6434(4)Å c=13.4790(4)Å
α=90° β=90° γ=90°
C18H32BF4OPRu
C18H32BF4OPRu
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 329-330
a=7.7050(3)Å b=8.2990(2)Å c=19.1647(8)Å
α=82.465(2)° β=85.7030(16)° γ=66.4318(19)°