Structures by: Aubert C.
Total: 30
C31H34O2Si2
C31H34O2Si2
Organic letters (2016) 18, 17 4242-4245
a=16.1117(2)Å b=9.54400(10)Å c=19.5581(3)Å
α=90° β=111.3710(10)° γ=90°
C34H34OSi2
C34H34OSi2
Organic letters (2016) 18, 17 4242-4245
a=9.1784(2)Å b=9.8895(2)Å c=17.0426(4)Å
α=95.596(2)° β=105.569(2)° γ=90.183(2)°
C34H30Si
C34H30Si
Organic letters (2016) 18, 17 4242-4245
a=14.7880(3)Å b=10.1322(2)Å c=18.5936(4)Å
α=90° β=106.521(2)° γ=90°
C18H25N1O2S1Si1
C18H25N1O2S1Si1
Organic letters (2011) 13, 11 2952-2955
a=26.9423(19)Å b=11.5811(9)Å c=12.2531(11)Å
α=90.00° β=98.789(6)° γ=90.00°
C19H27N1O2S1Si1
C19H27N1O2S1Si1
Organic letters (2011) 13, 11 2952-2955
a=11.2195(9)Å b=12.8091(7)Å c=13.7031(12)Å
α=92.225(6)° β=91.911(7)° γ=92.520(5)°
1-tosyl-6-(4-(trifluoromethyl)phenyl)-8-(trimethylsilyl)-1,2,3,4-tetrahydro-1,7-naphthyridine
C25H27F3N2O2SSi
Organic letters (2011) 13, 8 2030-2033
a=8.2616(8)Å b=18.2223(16)Å c=34.406(4)Å
α=90.00° β=90.00° γ=90.00°
C34H41CoO10
C34H41CoO10
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15767-15771
a=15.7927(4)Å b=14.8334(3)Å c=13.6445(3)Å
α=90° β=95.503(2)° γ=90°
C34H38CoNO8S,C2H3N
C34H38CoNO8S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15767-15771
a=9.07112(12)Å b=14.17053(18)Å c=26.6353(4)Å
α=90° β=93.3497(12)° γ=90°
2(C29H33NO8S)
2(C29H33NO8S)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15767-15771
a=12.7863(5)Å b=16.4081(6)Å c=27.3047(12)Å
α=90° β=97.645(4)° γ=90°
C28H33CoO6
C28H33CoO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15767-15771
a=14.17346(17)Å b=15.23444(16)Å c=11.72199(15)Å
α=90° β=105.2974(13)° γ=90°
C19H23NO2Si
C19H23NO2Si
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=14.133(3)Å b=7.884(2)Å c=17.470(4)Å
α=90° β=113.466(3)° γ=90°
C16H15NO2
C16H15NO2
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=7.848(1)Å b=8.298(1)Å c=10.572(2)Å
α=79.270(2)° β=81.141(2)° γ=82.075(2)°
C18H21NO2Si
C18H21NO2Si
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=7.839(1)Å b=8.782(1)Å c=24.758(4)Å
α=90° β=90° γ=90°
C25.5H25NO
C25.5H25NO
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=9.437(2)Å b=9.472(2)Å c=25.437(6)Å
α=81.578(3)° β=84.642(3)° γ=62.402(3)°
C25H27NO2Si
C25H27NO2Si
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=13.559(2)Å b=10.626(1)Å c=15.443(2)Å
α=90° β=101.663(2)° γ=90°
C28H27CoN2
C28H27CoN2
Chemical communications (Cambridge, England) (2008) 13 1599-1601
a=8.5711(9)Å b=11.404(1)Å c=11.822(1)Å
α=71.659(2)° β=76.963(2)° γ=84.780(2)°
C28H30AuClPRu,CF3O3S,CH2Cl2
C28H30AuClPRu,CF3O3S,CH2Cl2
Organometallics (2010) 29, 24 6636
a=9.3654(10)Å b=15.6752(19)Å c=22.506(3)Å
α=90.00° β=90.619(11)° γ=90.00°
C57H41Co
C57H41Co
Organometallics (2012) 31, 1 126
a=17.906(11)Å b=11.782(7)Å c=22.282(13)Å
α=90.00° β=94.45(4)° γ=90.00°
C49H57Co
C49H57Co
Organometallics (2012) 31, 1 126
a=10.7152(3)Å b=11.6509(4)Å c=17.0103(5)Å
α=79.6470(10)° β=71.889(2)° γ=89.1390(10)°
C30H25NO3
C30H25NO3
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=8.9934(2)Å b=10.5133(2)Å c=14.3208(3)Å
α=72.5300(10)° β=74.3830(10)° γ=68.7320(10)°
C30H24N2O
C30H24N2O
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=9.3127(3)Å b=9.9133(3)Å c=13.4051(3)Å
α=78.804(2)° β=81.019(2)° γ=72.871(2)°
C29H25NO
C29H25NO
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=7.88070(10)Å b=12.0321(2)Å c=13.5012(2)Å
α=65.8980(10)° β=76.6790(10)° γ=87.0440(10)°
C29H24FNO
C29H24FNO
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=9.2154(2)Å b=10.0505(2)Å c=13.3037(3)Å
α=80.098(2)° β=81.359(2)° γ=70.915(2)°
C31H27NO
C31H27NO
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=8.39050(10)Å b=11.9981(2)Å c=12.9348(2)Å
α=69.2470(10)° β=80.6940(10)° γ=84.5840(10)°
C33H33N1O1
C33H33N1O1
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=16.1203(6)Å b=22.1653(8)Å c=7.4539(2)Å
α=90° β=99.215(2)° γ=90°
C30H27N1O2
C30H27N1O2
Journal of the American Chemical Society (2015) 137, 7 2448-2451
a=8.8899(4)Å b=10.4290(4)Å c=13.6311(6)Å
α=93.185(2)° β=95.814(2)° γ=110.902(2)°
C30H28AuClF6PRu,CF3O3S
C30H28AuClF6PRu,CF3O3S
Organometallics (2013) 32, 6 1665
a=8.8271(2)Å b=34.6110(9)Å c=11.2302(3)Å
α=90.00° β=98.1650(10)° γ=90.00°
C31H36AuClPRu,CF3O3S
C31H36AuClPRu,CF3O3S
Organometallics (2013) 32, 6 1665
a=12.2694(11)Å b=15.4315(15)Å c=18.0584(17)Å
α=90.416(5)° β=99.780(4)° γ=95.898(4)°
C26H26Si1
C26H26Si1
Organometallics (2007) 26, 4 819
a=9.6526(4)Å b=10.6303(8)Å c=11.3573(7)Å
α=100.878(5)° β=96.738(5)° γ=113.755(4)°
C42H36Co1P1Si1
C42H36Co1P1Si1
Organometallics (2007) 26, 4 819
a=17.742(5)Å b=18.117(9)Å c=20.848(12)Å
α=90° β=99.46(4)° γ=90°