Structures by: Suzuki N.
Total: 64
C51H80O38
C51H80O38
Analytical chemistry (2018) 90, 18 11048-11053
a=18.6610(5)Å b=24.3629(7)Å c=15.4291(4)Å
α=90° β=110.6520(10)° γ=90°
2,2-bis(eta-5-cyclopentadienyl)-3-trimethylsilyl-5-dimethylamino-1-thia-2-zirconacyclopenta-3,4-diene
C23H35NSSiTi
Organic Chemistry Frontiers (2015) 2, 6 681
a=18.029(8)Å b=9.695(4)Å c=14.246(7)Å
α=90.0000° β=110.517(8)° γ=90.0000°
2,2-bis(η5-cyclopentadienyl)-3-trimethylsilyl-5-dimethylamino- 1-thia-2-zirconacyclopenta-3,4-diene
C18H25NSSiZr
Organic Chemistry Frontiers (2015) 2, 6 681
a=15.471(8)Å b=9.164(4)Å c=14.060(7)Å
α=90° β=108.282(6)° γ=90°
2,2-bis(η5-cyclopentadienyl)-3-tert-butyldimethylsilyl- 5-diethylamino-1-thia-2-zirconacyclopenta-3,4-diene
C23H35NSSiZr
Organic Chemistry Frontiers (2015) 2, 6 681
a=18.125(5)Å b=9.870(2)Å c=14.346(4)Å
α=90° β=110.563(4)° γ=90°
(Z)-N,N-diethyl-3-(tert-butylditrimethylsilyl)prop-2-enethioamide
C8H17NSSi
Organic Chemistry Frontiers (2015) 2, 6 681
a=6.2605Å b=6.9304Å c=14.4299Å
α=92.0278° β=99.0665° γ=112.2068°
C23H26N2O2S2
C23H26N2O2S2
Chemical science (2018) 9, 10 2666-2673
a=7.41480(10)Å b=10.3516(3)Å c=14.6348(3)Å
α=82.054(8)° β=79.877(7)° γ=73.007(7)°
C25H30N2O2S2
C25H30N2O2S2
Chemical science (2018) 9, 10 2666-2673
a=10.7685(17)Å b=14.2394(19)Å c=16.386(3)Å
α=90.00° β=108.7594(19)° γ=90.00°
C22H23BF3N
C22H23BF3N
Organic letters (2016) 18, 4 720-723
a=10.2818(3)Å b=13.6050(4)Å c=14.1948(4)Å
α=75.660(2)° β=74.772(2)° γ=86.297(2)°
C25H28BFeN
C25H28BFeN
Organic letters (2016) 18, 4 720-723
a=17.9223(7)Å b=15.0483(5)Å c=14.7492(6)Å
α=90.00° β=103.949(3)° γ=90.00°
C22H26BN
C22H26BN
Organic letters (2016) 18, 4 720-723
a=8.7114(3)Å b=9.6629(4)Å c=10.9661(5)Å
α=107.461(2)° β=90.795(2)° γ=100.807(2)°
C21H24BN
C21H24BN
Organic letters (2016) 18, 4 720-723
a=7.5492(3)Å b=15.7188(8)Å c=13.8319(7)Å
α=90.00° β=95.749(4)° γ=90.00°
C18H28BNSi
C18H28BNSi
Organic letters (2016) 18, 4 720-723
a=6.6373(3)Å b=9.5044(4)Å c=27.3003(11)Å
α=90.00° β=90.00° γ=90.00°
JLH-3-168
C23H20Br2N2NiO2
Organic letters (2017) 19, 8 2150-2153
a=9.4823(6)Å b=9.4823(6)Å c=24.418(2)Å
α=90° β=90° γ=90°
7,7'-Dimethyl-1,3,1',3'-tetrahydro-[4,4']biisobenzofuranyl- 5,6,5',6'-tetracarboxylic acid tetramethyl ester
C26H26O10
Organic letters (2006) 8, 16 3489-3492
a=13.3520(6)Å b=13.3520(6)Å c=12.1413(7)Å
α=90.00° β=90.00° γ=120.00°
6,6'-Bis-acetoxymethyl-2,3,2',3'-tetrahydro-1H,1'H-[5,5']biindenyl- 4,7,4',7'-tetracarboxylic acid tetraethyl ester
C32H34O12
Organic letters (2006) 8, 16 3489-3492
a=10.5522(6)Å b=13.1153(6)Å c=21.9409(11)Å
α=90.00° β=90.00° γ=90.00°
C24H24Zr2
C24H24Zr2
Organometallics (2005) 24, 9 2065-2069
a=8.7249(6)Å b=7.9789(6)Å c=13.8141(8)Å
α=90° β=91.116(3)° γ=90°
C14H14Zr
C14H14Zr
Organometallics (2005) 24, 9 2065-2069
a=12.1150(4)Å b=9.2921(3)Å c=9.9839(2)Å
α=90° β=91.525(2)° γ=90°
C40H32Br4N2
C40H32Br4N2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=18.6729(2)Å b=11.08270(10)Å c=33.8570(4)Å
α=90.00° β=90.00° γ=90.00°
C52H42N2O2P2
C52H42N2O2P2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=28.1262(5)Å b=8.5442(2)Å c=20.5029(4)Å
α=90.00° β=109.7190(10)° γ=90.00°
C40H34Br2N2
C40H34Br2N2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=11.0372(6)Å b=12.6734(7)Å c=13.6066(7)Å
α=87.925(2)° β=67.674(2)° γ=66.578(2)°
C46H39N2OP
C46H39N2OP
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=10.7866(11)Å b=32.189(3)Å c=10.4301(10)Å
α=90° β=99.194(6)° γ=90°
C56H66N2O2P2
C56H66N2O2P2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=29.5733(17)Å b=8.8680(6)Å c=20.0015(11)Å
α=90° β=109.810(2)° γ=90°
C31H37Cl2Rh1Si1Zr1
C31H37Cl2Rh1Si1Zr1
Journal of the Chemical Society, Dalton Transactions (2001) 6 948
a=9.363(2)Å b=10.570(2)Å c=16.030(3)Å
α=76.17(1)° β=74.56(1)° γ=79.08(1)°
C22H30Cl2SiZr
C22H30Cl2SiZr
Journal of the Chemical Society, Dalton Transactions (2001) 6 948
a=9.7793(8)Å b=10.2885(5)Å c=12.913(1)Å
α=73.448(5)° β=89.832(7)° γ=63.875(5)°
C15H20ClNZr
C15H20ClNZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=7.70270(10)Å b=16.6435(3)Å c=12.4812(2)Å
α=90.00° β=104.9660(10)° γ=90.00°
C20H29NSiZr
C20H29NSiZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=9.0492(2)Å b=14.0508(4)Å c=15.8272(5)Å
α=90.00° β=90.00° γ=90.00°
C24H29NSiZr
C24H29NSiZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=10.5164(2)Å b=11.0732(2)Å c=11.1400(3)Å
α=93.1890(10)° β=116.1390(10)° γ=95.6880(10)°
C5H2I3N
C5H2I3N
Chem.Commun. (2012) 48, 3233
a=18.560(6)Å b=9.955(3)Å c=11.987(4)Å
α=90.0000° β=129.4130(8)° γ=90.0000°
C5H2BrI2N
C5H2BrI2N
Chem.Commun. (2012) 48, 3233
a=7.065(6)Å b=12.192(11)Å c=9.672(8)Å
α=90.0000° β=89.993(5)° γ=90.0000°
Bis(eta$5!-t-butylcyclopentadienyl)(eta$2!-but-2-yne-1,4- diyl)zirconium
C22H30Zr
Chemical Communications (2006)
a=26.6682(4)Å b=8.81600(10)Å c=8.15340(10)Å
α=90° β=90.8516(5)° γ=90°
C32H36N2NiS2
C32H36N2NiS2
Chem.Commun. (2013) 49, 668
a=10.401(7)Å b=11.832(6)Å c=13.163(8)Å
α=111.045(18)° β=100.23(2)° γ=107.71(2)°
C32H36N2NiS2
C32H36N2NiS2
Chem.Commun. (2013) 49, 668
a=10.902(3)Å b=14.769(3)Å c=17.363(5)Å
α=90.00° β=90.00° γ=90.00°
C32H36N2NiS2
C32H36N2NiS2
Chem.Commun. (2013) 49, 668
a=11.963(3)Å b=12.171(4)Å c=19.720(6)Å
α=90.0000° β=90.0000° γ=90.0000°
1,1,6,6-Tetrakis(4-ethylphenyl)-1,2,3,4,5-hexapentaene
C38H36
Acta Crystallographica Section E (2007) 63, 8 o3436-o3436
a=6.233(3)Å b=7.819(3)Å c=15.060(6)Å
α=93.849(7)° β=96.353(6)° γ=105.908(8)°
C20H36N2O2
C20H36N2O2
Journal of the American Chemical Society (2018) 140, 24 7746
a=17.2695(12)Å b=8.4949(6)Å c=21.7390(15)Å
α=90° β=108.140(3)° γ=90°
KEP-2-091
C17H16F3NO
Journal of the American Chemical Society (2017) 139, 16 5684-5687
a=12.5921(3)Å b=5.30640(10)Å c=22.4242(5)Å
α=90° β=99.0020(10)° γ=90°
C13H19NO4
C13H19NO4
Journal of Organic Chemistry (2012) 77, 7988-7999
a=9.6958(6)Å b=6.1371(4)Å c=10.4129(6)Å
α=90.00° β=92.5870(10)° γ=90.00°
C17H25NO5
C17H25NO5
Journal of Organic Chemistry (2012) 77, 7988-7999
a=5.69660(10)Å b=15.5167(4)Å c=19.3507(5)Å
α=90.00° β=90.00° γ=90.00°
Cp2Zr(mu:hapto-2:hapto2-1,2,3-butatriene)Zr(PMe3)Cp2 6
C22H30Zr
Journal of the American Chemical Society (2004) 126, 60-61
a=26.7687(11)Å b=8.7564(3)Å c=8.0887(4)Å
α=90° β=91.063(2)° γ=90°
C27H33PZr2
C27H33PZr2
Journal of the American Chemical Society (2004) 126, 60-61
a=10.5259(2)Å b=33.0858(4)Å c=8.2256(1)Å
α=90° β=105.6613(5)° γ=90°
C14H14Zr
C14H14Zr
Organometallics (2005) 24, 9 2065-2069
a=12.1150(4)Å b=9.2921(3)Å c=9.9839(2)Å
α=90° β=91.525(2)° γ=90°
C24H24Zr2
C24H24Zr2
Organometallics (2005) 24, 9 2065-2069
a=8.7249(6)Å b=7.9789(6)Å c=13.8141(8)Å
α=90° β=91.116(3)° γ=90°
C36H38Zr
C36H38Zr
Organometallics (2011) 30, 13 3544
a=52.948(16)Å b=12.536(4)Å c=8.677(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H28
C26H28
Organometallics (2011) 30, 13 3544
a=12.904(12)Å b=5.978(5)Å c=13.979(13)Å
α=90.0000° β=112.655(4)° γ=90.0000°
C16H20Cl3N3Ru
C16H20Cl3N3Ru
Organometallics (2010) 29, 7 1534
a=7.5561(5)Å b=15.3044(9)Å c=15.2179(10)Å
α=90.0000° β=104.439(4)° γ=90.0000°
C16H21Cl3N3Ru
C16H21Cl3N3Ru
Organometallics (2010) 29, 7 1534
a=7.7766(2)Å b=14.6864(4)Å c=15.2361(5)Å
α=90.0000° β=100.2047(5)° γ=90.0000°
O-NHAcSR
C70H66FeN9O6S
Journal of the American Chemical Society (1999) 121, 11571-11572
a=26.387(2)Å b=17.4364(10)Å c=13.8016(12)Å
α=90.00° β=101.6502(15)° γ=90.00°
Bis(2,2'-bipyridinemethoxo(2-pyridinecarboxylato)ruthenium(IV)) (mu-nitrido) hexafurorophosphate
C34H30N7O6Ru2,F6P2(H2O)
Inorganic Chemistry (2008) 47, 9125-9127
a=14.743(4)Å b=12.996(4)Å c=19.824(6)Å
α=90.0000° β=92.3280(11)° γ=90.0000°
C17H21N6O7Ru,F6P,CH1.5N0.5
C17H21N6O7Ru,F6P,CH1.5N0.5
Inorganic Chemistry (2011) 50, 4713-4724
a=7.90440(10)Å b=10.8652(2)Å c=14.2991(2)Å
α=82.366(6)° β=77.342(6)° γ=79.744(6)°
C22H30N6Ru,2(F6P)
C22H30N6Ru,2(F6P)
Inorganic Chemistry (2011) 50, 4713-4724
a=12.5691(2)Å b=13.1846(2)Å c=18.6141(4)Å
α=86.411(3)° β=83.310(3)° γ=78.752(3)°
C16H21Cl2N4ORu,F6P
C16H21Cl2N4ORu,F6P
Inorganic Chemistry (2011) 50, 4713-4724
a=13.113(3)Å b=10.716(2)Å c=15.505(3)Å
α=90.0000° β=101.1701(8)° γ=90.0000°
C16H20N10ORu
C16H20N10ORu
Inorganic Chemistry (2011) 50, 4713-4724
a=8.632(2)Å b=12.109(3)Å c=17.443(5)Å
α=90.0000° β=91.3161(11)° γ=90.0000°
C17H24ClN4O2Ru,F6P
C17H24ClN4O2Ru,F6P
Inorganic Chemistry (2011) 50, 4713-4724
a=7.5277(2)Å b=17.5563(5)Å c=17.0294(9)Å
α=90.0000° β=101.9969(7)° γ=90.0000°
C16H22ClN4O2Ru,F6P
C16H22ClN4O2Ru,F6P
Inorganic Chemistry (2011) 50, 4713-4724
a=8.7574(2)Å b=12.0307(4)Å c=19.8994(8)Å
α=90.0000° β=98.6112(5)° γ=90.0000°
C16H20Cl2N4ORu
C16H20Cl2N4ORu
Inorganic Chemistry (2011) 50, 4713-4724
a=8.8374(14)Å b=14.573(2)Å c=13.523(2)Å
α=90.0000° β=95.4396(5)° γ=90.0000°
C32H46Zr
C32H46Zr
Organometallics (2014) 33, 19 5220
a=24.592(12)Å b=8.945(3)Å c=15.421(8)Å
α=90.0000° β=123.972(8)° γ=90.0000°
C34H46Zr
C34H46Zr
Organometallics (2014) 33, 19 5220
a=13.710(4)Å b=7.799(2)Å c=26.455(7)Å
α=90.0000° β=95.7523(14)° γ=90.0000°
C36H50Zr
C36H50Zr
Organometallics (2014) 33, 19 5220
a=15.006(7)Å b=12.037(5)Å c=17.887(8)Å
α=90.0000° β=110.5492(17)° γ=90.0000°
C35H55PZr
C35H55PZr
Organometallics (2014) 33, 19 5220
a=8.306(2)Å b=18.527(5)Å c=21.323(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C37H55NZr
C37H55NZr
Organometallics (2014) 33, 19 5220
a=10.6733(9)Å b=21.1693(19)Å c=16.3627(16)Å
α=90.0000° β=107.8940(16)° γ=90.0000°
C39H59PZr
C39H59PZr
Organometallics (2014) 33, 19 5220
a=16.421(4)Å b=11.638(3)Å c=18.611(5)Å
α=90.0000° β=95.6527(9)° γ=90.0000°
C26H40
C26H40
Organometallics (2014) 33, 19 5220
a=10.0699(14)Å b=9.7803(18)Å c=11.7524(13)Å
α=90.0000° β=91.295(7)° γ=90.0000°
C42H64N2Zr
C42H64N2Zr
Organometallics (2014) 33, 19 5220
a=8.161(3)Å b=22.558(6)Å c=23.013(4)Å
α=110.75(4)° β=96.16(4)° γ=96.57(5)°
C26H42Si3Zr
C26H42Si3Zr
Organometallics (2005) 24, 5 791
a=11.041(1)Å b=19.729(3)Å c=25.440(4)Å
α=90° β=98.759(6)° γ=90°