Structures by: Beweries T.
Total: 102
C29H42Si2Ti
C29H42Si2Ti
Chemical Science (2019)
a=14.2569(6)Å b=10.8620(4)Å c=18.2070(7)Å
α=90° β=98.8260(8)° γ=90°
C22H28Si2
C22H28Si2
Chemical Science (2019)
a=11.485(2)Å b=9.6273(19)Å c=19.737(4)Å
α=90° β=101.59(3)° γ=90°
C33H40N2Zr
C33H40N2Zr
Dalton Transactions (2019)
a=11.5367(6)Å b=15.1627(7)Å c=15.5805(7)Å
α=90° β=96.2381(8)° γ=90°
C35H44N2Zr
C35H44N2Zr
Dalton Transactions (2019)
a=9.3286(10)Å b=10.6590(11)Å c=14.8127(16)Å
α=87.887(3)° β=83.265(3)° γ=85.072(3)°
C82H96N4Zr3
C82H96N4Zr3
Dalton Transactions (2019)
a=10.7718(6)Å b=15.6210(9)Å c=20.8511(12)Å
α=103.768(2)° β=101.7318(19)° γ=91.398(2)°
C25H38NiP2S3
C25H38NiP2S3
Dalton Transactions (2019)
a=30.1685(9)Å b=9.1638(3)Å c=20.4900(6)Å
α=90° β=105.7342(11)° γ=90°
C34H56Cl2P2Rh2S2
C34H56Cl2P2Rh2S2
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=14.1210(5)Å b=14.5253(5)Å c=18.8086(6)Å
α=90° β=90° γ=90°
C76H70Cl6P4Rh4S4
C76H70Cl6P4Rh4S4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=12.0429(3)Å b=13.0157(3)Å c=45.0034(12)Å
α=90° β=90.9850(10)° γ=90°
C34H56Cl2O2P2Rh2
C34H56Cl2O2P2Rh2
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=16.0812(7)Å b=15.1354(7)Å c=29.4358(13)Å
α=90° β=90° γ=90°
C78H76Cl8O4P4Rh4
C78H76Cl8O4P4Rh4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=12.2267(3)Å b=13.3049(4)Å c=13.5035(4)Å
α=73.9060(10)° β=69.5690(10)° γ=68.3040(10)°
C76H72Cl4P4Rh4S4
C76H72Cl4P4Rh4S4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=10.7617(13)Å b=17.854(2)Å c=19.459(2)Å
α=78.973(2)° β=84.819(2)° γ=78.382(2)°
C70H90N2O8Si4Ti2
C70H90N2O8Si4Ti2
Chem.Commun. (2015) 51, 3065
a=10.0526(16)Å b=11.8019(18)Å c=14.793(2)Å
α=74.190(3)° β=89.420(3)° γ=75.231(3)°
C33H51NSi2Zr
C33H51NSi2Zr
Dalton Transactions (2019)
a=30.5599(5)Å b=11.0773(2)Å c=21.3300(4)Å
α=90° β=105.4728(6)° γ=90°
C35H44Cl5GaSi2Zr2
C35H44Cl5GaSi2Zr2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12858-12862
a=9.8303(2)Å b=21.7110(4)Å c=19.0242(3)Å
α=90° β=94.3510(8)° γ=90°
C31H44Si2Zr2
C31H44Si2Zr2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12858-12862
a=10.9699(3)Å b=17.2760(4)Å c=32.6586(9)Å
α=90° β=90° γ=90°
C30H57IrO2P2
C30H57IrO2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=15.3157(11)Å b=12.5538(9)Å c=17.5443(12)Å
α=90° β=105.3035(18)° γ=90°
C26H44ClIrO6P2
C26H44ClIrO6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=8.1246(4)Å b=33.5291(15)Å c=11.6849(5)Å
α=90° β=107.5091(13)° γ=90°
C26H49IrN2O6P2
C26H49IrN2O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=40.862(2)Å b=40.862(2)Å c=11.1596(7)Å
α=90° β=90° γ=120°
C26H44O6P2
C26H44O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=10.5142(5)Å b=18.0091(9)Å c=16.4272(9)Å
α=90° β=107.797(2)° γ=90°
C17H40BFeNOP2
C17H40BFeNOP2
Dalton Trans. (2017)
a=14.0128(9)Å b=15.5058(10)Å c=20.1206(13)Å
α=90° β=90° γ=90°
C28H50AlTi
C28H50AlTi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14668-14672
a=15.0433(4)Å b=12.0424(3)Å c=16.5253(4)Å
α=90.00° β=110.917(1)° γ=90.00°
C38H44OPTi
C38H44OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=12.8912(4)Å b=16.8203(5)Å c=15.6003(5)Å
α=90.00° β=107.636(2)° γ=90.00°
C32H48OPTi
C32H48OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=17.2942(4)Å b=10.2289(3)Å c=18.3519(5)Å
α=90.00° β=110.637(1)° γ=90.00°
C22H28OPTi
C22H28OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=20.1401(7)Å b=9.5333(3)Å c=10.0967(3)Å
α=90.00° β=90.00° γ=90.00°
C31.5H28OPTi
C31.5H28OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=8.9793(2)Å b=9.9618(2)Å c=15.3438(4)Å
α=100.246(1)° β=94.705(1)° γ=112.776(1)°
2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine
C19H35NP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=16.2905(5)Å b=6.7510(2)Å c=18.9112(6)Å
α=90° β=98.2024(11)° γ=90°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ^2^<i>P</i>,<i>N</i>}dichloridoiron(II)
C19H35Cl2FeNP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=8.29070(10)Å b=10.7222(2)Å c=13.6434(2)Å
α=87.0826(6)° β=80.8448(6)° γ=75.7315(6)°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ^2^<i>P</i>,<i>N</i>}Dichloridocobalt(II)
C19H35Cl2CoNP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=8.2603(2)Å b=10.7220(3)Å c=13.6314(3)Å
α=86.8728(10)° β=80.5491(10)° γ=75.6607(10)°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-\ κ^2^<i>P</i>,<i>P</i>}bromidotricarbonylmanganese(I)
C22H35BrMnNO3P2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=10.6732(5)Å b=15.6935(8)Å c=15.1651(7)Å
α=90° β=96.0732(8)° γ=90°
[2,2-Bis(η^5^-pentamethylcyclopentadienyl)-3,4-bis(trimethylsilyl)-2-zirconafuran-5-one-κ<i>O</i>^5^]triisobutylaluminium
C41H75AlO2Si2Zr
Acta Crystallographica Section E (2018) 74, 4 566-568
a=11.5404(2)Å b=16.5073(3)Å c=22.9519(4)Å
α=90° β=95.0206(9)° γ=90°
Tricarbonyl(<i>N</i>-diphenylphosphanyl-<i>N</i>,<i>N</i>-diisopropyl-<i>P</i>-phenylphosphonous diamide-κ^2^<i>P</i>,<i>P</i>')cobalt(I) tetracarbonylcobaltate(-I) toluene 0.25-solvate
C27H30CoN2O3P2,C4CoO4,0.25(C7H8)
Acta Crystallographica Section E (2014) 70, 12 533-535
a=22.1602(6)Å b=12.9730(3)Å c=24.7883(6)Å
α=90° β=103.9330(12)° γ=90°
[Dimethylbis(η^5^-tetramethylcyclopentadienyl)silane](trifluoromethanesulfonato-κ^2^<i>O</i>,<i>O</i>)titanium(III) toluene monosolvate
C21H30F3O3SSiTi,C7H8
Acta Crystallographica Section E (2016) 72, 12 1833-1835
a=8.9431(2)Å b=12.3682(3)Å c=13.8860(3)Å
α=66.7950(10)° β=85.5010(10)° γ=86.3670(10)°
Chlorido[dimethylbis(η^5^-tetramethylcyclopentadienyl)silane](trifluoromethanesulfonato-κ<i>O</i>)titanium(IV)
C21H30ClF3O3SSiTi
Acta Crystallographica Section E (2016) 72, 12 1833-1835
a=10.0958(3)Å b=15.8656(5)Å c=14.5544(5)Å
α=90° β=91.9841(8)° γ=90°
1-Hydroxy-2,2,6,6-tetramethylpiperidin-1-ium trifluoromethanesulfonate
C9H20NO,CF3O3S
Acta Crystallographica Section E (2015) 71, 12 o921
a=8.2824(2)Å b=8.7656(2)Å c=10.5703(3)Å
α=79.5417(7)° β=76.5159(7)° γ=75.5022(6)°
1,1,2,2-Tetramethyl-1,2-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)disilane
C22H38Si2
Acta Crystallographica Section E (2015) 71, 11 o888
a=8.7790(2)Å b=15.3039(4)Å c=16.4355(4)Å
α=90.00° β=93.6780(10)° γ=90.00°
{<i>N</i>,<i>N</i>-Bis[bis(2,2,2-trifluoroethoxy)phosphanyl]methylamine-κ^2^<i>P</i>,<i>P</i>}bis(η^5^-cyclopentadienyl)titanium(II)
C19H21F12NO4P2Ti
Acta Crystallographica Section E (2013) 69, 6 m346
a=14.6494(2)Å b=20.0535(3)Å c=8.76940(10)Å
α=90.00° β=90.00° γ=90.00°
C21H37HfPSi2
C21H37HfPSi2
Organometallics (2007) 26, 247-249
a=17.049(3)Å b=10.321(2)Å c=14.731(3)Å
α=90.00° β=106.40(3)° γ=90.00°
C28H48HfSi2
C28H48HfSi2
Organometallics (2007) 26, 247-249
a=9.1752(5)Å b=10.2781(6)Å c=17.3302(10)Å
α=79.114(5)° β=75.599(4)° γ=72.852(4)°
C32H34N2Zr
C32H34N2Zr
Organometallics (2010) 29, 11 2604
a=9.6651(2)Å b=16.4871(4)Å c=31.7377(9)Å
α=90.00° β=90.00° γ=90.00°
C32H40N2Ti
C32H40N2Ti
Organometallics (2010) 29, 11 2604
a=14.737(3)Å b=11.119(2)Å c=16.958(3)Å
α=90.00° β=102.43(3)° γ=90.00°
C51H60N4Ti2
C51H60N4Ti2
Organometallics (2010) 29, 11 2604
a=21.8043(12)Å b=23.0575(11)Å c=9.4585(6)Å
α=90.00° β=114.170(4)° γ=90.00°
C38H45N3Ti2
C38H45N3Ti2
Organometallics (2010) 29, 11 2604
a=23.7318(4)Å b=23.7318(4)Å c=23.7318(4)Å
α=90.00° β=90.00° γ=90.00°
C30H47AlHf
C30H47AlHf
Organometallics (2010) 29, 10 2367
a=10.1020(3)Å b=17.5528(4)Å c=18.3908(4)Å
α=69.7766(19)° β=78.672(2)° γ=79.446(2)°
C68H56BD6F15Hf2
C68H56BD6F15Hf2
Organometallics (2010) 29, 10 2367
a=10.1365(3)Å b=15.8667(5)Å c=19.3646(6)Å
α=83.164(3)° β=76.599(3)° γ=89.156(3)°
C30H46HfSi4
C30H46HfSi4
Organometallics (2009) 28, 9 2864
a=11.12668(15)Å b=19.9661(4)Å c=30.5895(4)Å
α=90.00° β=90.00° γ=90.00°
C22H28Hf
C22H28Hf
Organometallics (2009) 28, 9 2864
a=9.0260(3)Å b=13.9022(5)Å c=15.2615(6)Å
α=90.00° β=90.00° γ=90.00°
C34H46Hf
C34H46Hf
Organometallics (2009) 28, 9 2864
a=22.069(2)Å b=15.6389(15)Å c=20.097(2)Å
α=90.00° β=119.753(2)° γ=90.00°
C64H52Hf2
C64H52Hf2
Organometallics (2009) 28, 9 2864
a=7.8491(2)Å b=26.7157(5)Å c=11.3534(3)Å
α=90.00° β=102.212(2)° γ=90.00°
C33H50AlOTi
C33H50AlOTi
Organometallics (2011) 30, 5 1157
a=15.4074(6)Å b=9.9765(2)Å c=20.8968(7)Å
α=90.00° β=106.406(3)° γ=90.00°
C48H96Al4
C48H96Al4
Organometallics (2011) 30, 5 1157
a=9.1515(4)Å b=11.5730(5)Å c=14.0031(6)Å
α=112.794(3)° β=104.407(3)° γ=90.464(3)°
C36H55F6NNiP2
C36H55F6NNiP2
Journal of the American Chemical Society (2011) 133, 14338-14348
a=14.5066(3)Å b=12.3458(2)Å c=19.7390(3)Å
α=90.00° β=91.3446(17)° γ=90.00°
C42H67F6NNiP2
C42H67F6NNiP2
Journal of the American Chemical Society (2011) 133, 14338-14348
a=13.6755(13)Å b=18.4389(17)Å c=17.6985(16)Å
α=90.00° β=111.439(2)° γ=90.00°
C41H66F5NNiP2,C7H8
C41H66F5NNiP2,C7H8
Journal of the American Chemical Society (2011) 133, 14338-14348
a=13.9158(12)Å b=16.9189(14)Å c=9.7820(8)Å
α=90.00° β=90.00° γ=90.00°
C24H32Hf
C24H32Hf
Journal of the American Chemical Society (2009) 131, 4463-4469
a=9.7076(4)Å b=16.4786(7)Å c=12.0871(6)Å
α=90.00° β=101.802(4)° γ=90.00°
C25H42N2Si2Ti
C25H42N2Si2Ti
Journal of the American Chemical Society (2011) 133, 5463-5473
a=10.3611(11)Å b=11.5566(13)Å c=13.457(2)Å
α=96.926(6)° β=106.836(6)° γ=116.529(4)°
C33H42N2Si2Zr
C33H42N2Si2Zr
Journal of the American Chemical Society (2011) 133, 5463-5473
a=16.8952(6)Å b=31.7271(9)Å c=11.7933(3)Å
α=90.00° β=90.00° γ=90.00°
C31H50N2Si2Zr
C31H50N2Si2Zr
Journal of the American Chemical Society (2011) 133, 5463-5473
a=10.4688(3)Å b=12.2660(4)Å c=13.3377(4)Å
α=78.8080(10)° β=85.7410(10)° γ=69.6270(10)°
C50H48N4Ti2
C50H48N4Ti2
Journal of the American Chemical Society (2011) 133, 5463-5473
a=8.1040(6)Å b=10.3858(7)Å c=12.3515(9)Å
α=94.436(3)° β=94.238(3)° γ=103.346(3)°
C34H48N4Ti2
C34H48N4Ti2
Journal of the American Chemical Society (2012) 134, 15979-15991
a=8.9445(3)Å b=8.9445(3)Å c=20.4004(14)Å
α=90.00° β=90.00° γ=90.00°
C38H44N3Ti
C38H44N3Ti
Journal of the American Chemical Society (2012) 134, 15979-15991
a=8.5462(4)Å b=11.2725(6)Å c=20.5189(10)Å
α=94.375(4)° β=90.937(4)° γ=94.744(4)°
C23H46N3Si4Ti
C23H46N3Si4Ti
Journal of the American Chemical Society (2012) 134, 15979-15991
a=9.176(7)Å b=15.954(12)Å c=10.588(8)Å
α=90.00° β=111.099(15)° γ=90.00°
C32H47NTi
C32H47NTi
Journal of the American Chemical Society (2012) 134, 15979-15991
a=10.7229(2)Å b=16.2730(3)Å c=16.3219(3)Å
α=90.00° β=90.00° γ=90.00°
C35H36N2Ti
C35H36N2Ti
Journal of the American Chemical Society (2012) 134, 15979-15991
a=16.2024(6)Å b=10.7320(4)Å c=16.4713(6)Å
α=90.00° β=95.448(3)° γ=90.00°
C47H60N2Ti
C47H60N2Ti
Journal of the American Chemical Society (2012) 134, 15979-15991
a=13.6940(3)Å b=30.0123(6)Å c=9.9271(2)Å
α=90.00° β=101.0670(10)° γ=90.00°
C17H32F4N2NiP2
C17H32F4N2NiP2
Journal of the American Chemical Society (2015) 137, 36 11820-11831
a=15.0474(5)Å b=9.60545(18)Å c=16.7082(5)Å
α=90.00° β=112.614(4)° γ=90.00°
C23H36F3O3SSi2Ti
C23H36F3O3SSi2Ti
Journal of the American Chemical Society (2015) 137, 51 16187-16195
a=12.7082(2)Å b=13.9806(2)Å c=14.9119(2)Å
α=90.00° β=90.00° γ=90.00°
C23H37F3O4SSi2Ti
C23H37F3O4SSi2Ti
Journal of the American Chemical Society (2015) 137, 51 16187-16195
a=12.3619(8)Å b=14.2625(10)Å c=15.1193(10)Å
α=90° β=90° γ=90°
C23H43F3O7SSi2Ti
C23H43F3O7SSi2Ti
Journal of the American Chemical Society (2015) 137, 51 16187-16195
a=10.1464(4)Å b=10.2342(4)Å c=14.6704(6)Å
α=100.850(1)° β=93.180(1)° γ=94.686(1)°
C27H48F3O6SSi2Ti
C27H48F3O6SSi2Ti
Journal of the American Chemical Society (2015) 137, 51 16187-16195
a=8.6717(2)Å b=21.2892(6)Å c=17.7844(5)Å
α=90.00° β=90.304(1)° γ=90.00°
C31H44HfSi
C31H44HfSi
Organometallics (2008) 27, 15 3954
a=9.7031(19)Å b=10.366(2)Å c=15.583(3)Å
α=83.09(3)° β=72.17(3)° γ=72.66(3)°
C31H46OSiTi
C31H46OSiTi
Organometallics (2008) 27, 15 3954
a=9.1336(4)Å b=10.3287(4)Å c=16.5723(7)Å
α=93.569(3)° β=104.347(3)° γ=107.040(3)°
C31H46HfOSi
C31H46HfOSi
Organometallics (2008) 27, 15 3954
a=15.9367(11)Å b=11.7378(5)Å c=16.5513(9)Å
α=90.00° β=114.011(5)° γ=90.00°
C32H44HfO2Si
C32H44HfO2Si
Organometallics (2008) 27, 15 3954
a=10.2069(5)Å b=17.1456(4)Å c=17.6053(6)Å
α=90.00° β=105.079(3)° γ=90.00°
C41H26BF15SiZr
C41H26BF15SiZr
Organometallics (2007) 26, 1 241
a=12.820(3)Å b=14.237(3)Å c=21.049(4)Å
α=90.00° β=100.52(3)° γ=90.00°
C56H56NiOP2SiZr
C56H56NiOP2SiZr
Organometallics (2007) 26, 1 241
a=10.983(2)Å b=15.046(3)Å c=16.135(3)Å
α=66.34(3)° β=83.28(3)° γ=81.07(3)°
C16H18SiZr
C16H18SiZr
Organometallics (2007) 26, 1 241
a=20.4537(10)Å b=6.9281(4)Å c=21.0200(11)Å
α=90.00° β=94.416(4)° γ=90.00°
C24H32OZr
C24H32OZr
Organometallics (2007) 26, 12 3000
a=10.275(2)Å b=11.594(2)Å c=16.695(3)Å
α=90.00° β=95.21(3)° γ=90.00°
C21.5H27.5ClTi
C21.5H27.5ClTi
Organometallics (2007) 26, 12 3000
a=14.435(3)Å b=17.642(4)Å c=14.496(3)Å
α=90.00° β=103.01(3)° γ=90.00°
C32H14BF15Ti
C32H14BF15Ti
Organometallics (2005) 24, 24 5916
a=14.134(3)Å b=12.333(3)Å c=16.645(3)Å
α=90.00° β=95.55(3)° γ=90.00°
C42H28BF15Zr
C42H28BF15Zr
Organometallics (2005) 24, 24 5916
a=11.918(2)Å b=16.028(3)Å c=18.801(4)Å
α=90.00° β=94.04(3)° γ=90.00°
C15H28N2O
C15H28N2O
Organometallics (2007) 26, 18 4592
a=15.816(3)Å b=10.573(2)Å c=10.120(2)Å
α=90.00° β=109.70(3)° γ=90.00°
C32H48N2Zr
C32H48N2Zr
Organometallics (2007) 26, 18 4592
a=20.632(4)Å b=12.178(2)Å c=11.572(2)Å
α=90.00° β=90.00° γ=90.00°
C25H41NSi3Zr
C25H41NSi3Zr
Organometallics (2007) 26, 18 4592
a=12.166(2)Å b=12.236(2)Å c=20.316(4)Å
α=90.00° β=97.04(3)° γ=90.00°
C32H48Hf
C32H48Hf
Organometallics (2007) 26, 27 6827
a=10.1553(3)Å b=10.5481(3)Å c=14.5085(4)Å
α=99.349(2)° β=90.460(3)° γ=110.431(2)°
C42H66HfN2
C42H66HfN2
Organometallics (2007) 26, 27 6827
a=11.4937(6)Å b=13.1411(6)Å c=15.2373(8)Å
α=64.457(4)° β=80.109(4)° γ=66.716(4)°
Μ-oxo-bis[σ-1,2-bis(trimethylsilyl)vinylhafnocene] benzene solvate
C42H64Hf2OSi4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 187-188
a=11.4420(10)Å b=9.7998(6)Å c=19.8266(16)Å
α=90.00° β=95.229(7)° γ=90.00°
3,3-bis(tert-butyl-cyclopentadienyl)-bicyclo[3.1.0]hex-3-zircona-1(5)-ene- 6-nickela-6,6-bis(triphenylphosphine)
C58H60NiP2Zr
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 189-191
a=12.378(3)Å b=10.353(2)Å c=38.031(8)Å
α=90.00° β=95.74(3)° γ=90.00°
1,1-Bis(pentamethylcyclopentadienyl)-4,5- bis(trimethylsilyl)-1-hafnafuran-3-one. C~29~H~48~HfO~2~Si~2~
C29H48HfO2Si2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 93
a=16.8546(4)Å b=14.4139(6)Å c=12.1421(3)Å
α=90.00° β=90.00° γ=90.00°
Rac-[1,2-ethylene-bis(η^5^-4,5,6,7-tetrahydroindenyl)] -1-hafna-4,5-bis(trimethylsilyl)furan-3-one -tris(pentafluorophenyl)borane- Adduct, C~47~H~42~BF~15~HfO~2~Si~2~
C47H42BF15HfO2Si2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 95
a=15.7496(4)Å b=20.4074(5)Å c=16.3115(5)Å
α=90.00° β=96.313(2)° γ=90.00°
1,1-Bis(pentamethylcyclopentadienyl)-(4,4'-di-<i>tert</i>-butyl-bipyridyl)- hafnium(IV) hexane solvate, C~38~H~54~HfN~2~ . 0.5C~6~H~14~
C41H61HfN2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 188
a=13.4410(4)Å b=13.9983(6)Å c=21.1996(8)Å
α=90.00° β=98.144(3)° γ=90.00°
1,1-Bis(pentamethylcyclopentadienyl)(1-<i>tert</i>-butylisocyanido) -2-trimethylsilyl-3-[(trimethylsilyl)ethynyl]hafnacyclopropene, C~35~H~57~HfNSi~2~
C35H57HfNSi2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 191
a=10.7410(3)Å b=16.2302(5)Å c=21.6945(7)Å
α=90.00° β=104.512(2)° γ=90.00°
C25H41N2P,C4H8O
C25H41N2P,C4H8O
Dalton Transactions (2021)
a=15.0307(9)Å b=9.7034(6)Å c=20.4134(12)Å
α=90° β=104.0204(24)° γ=90°
C37H49N2P,C5H12
C37H49N2P,C5H12
Dalton Transactions (2021)
a=11.1141(8)Å b=13.0309(9)Å c=14.5537(10)Å
α=107.3420(10)° β=102.5540(10)° γ=96.1670(10)°
C33H46P2
C33H46P2
Dalton Transactions (2021)
a=9.921(2)Å b=18.279(4)Å c=17.314(4)Å
α=90° β=101.82(3)° γ=90°
2(C41H57N2P),C6H14
2(C41H57N2P),C6H14
Dalton Transactions (2021)
a=9.8045(4)Å b=17.1656(8)Å c=24.3050(11)Å
α=86.6392(22)° β=87.4849(22)° γ=84.6245(21)°
C52H63N2P,C5H12
C52H63N2P,C5H12
Dalton Transactions (2021)
a=10.6116(3)Å b=10.7511(3)Å c=22.9820(6)Å
α=83.9073(11)° β=80.6522(11)° γ=67.6900(10)°
C48H71N2P
C48H71N2P
Dalton Transactions (2021)
a=10.4250(10)Å b=13.7255(13)Å c=16.5992(16)Å
α=77.9987(25)° β=74.6150(25)° γ=71.7355(25)°
C33H41N2P
C33H41N2P
Dalton Transactions (2021)
a=8.324(2)Å b=10.832(3)Å c=16.967(4)Å
α=80.3487(38)° β=76.2360(36)° γ=73.6442(37)°
C46H67N2P,C6H14
C46H67N2P,C6H14
Dalton Transactions (2021)
a=14.9777(3)Å b=17.4497(3)Å c=19.3800(4)Å
α=90° β=106.6127(10)° γ=90°
C58H75N2P,C5H12
C58H75N2P,C5H12
Dalton Transactions (2021)
a=13.3114(4)Å b=18.0342(5)Å c=24.3084(7)Å
α=90° β=104.2346(19)° γ=90°