Structures by: Paradies J.
Total: 27
C21H24Si
C21H24Si
Organic & biomolecular chemistry (2014) 12, 45 9139-9144
a=7.5625(6)Å b=8.5844(6)Å c=14.9024(15)Å
α=105.447(4)° β=98.731(5)° γ=99.813(4)°
C34H33FeO2P
C34H33FeO2P
Chemical Communications (2019)
a=16.209(3)Å b=7.8880(16)Å c=21.500(4)Å
α=90° β=98.26(3)° γ=90°
C34H33AuClFeO2P
C34H33AuClFeO2P
Chemical Communications (2019)
a=8.0090(16)Å b=25.366(5)Å c=14.803(3)Å
α=90° β=102.49(3)° γ=90°
ED202
C14H17AuClFeO2P
Chemical Communications (2019)
a=13.374(3)Å b=12.972(3)Å c=18.223(4)Å
α=90° β=91.65(3)° γ=90°
C16H13AuClFeO2P
C16H13AuClFeO2P
Chemical Communications (2019)
a=7.3360(15)Å b=9.0530(18)Å c=14.901(3)Å
α=98.89(3)° β=95.82(3)° γ=106.42(3)°
C14H17FeO2P
C14H17FeO2P
Chemical Communications (2019)
a=9.0780(18)Å b=10.334(2)Å c=14.468(3)Å
α=82.74(3)° β=89.87(3)° γ=82.00(3)°
C21H17N
C21H17N
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1539-1545
a=9.653(2)Å b=9.693(2)Å c=16.468(4)Å
α=102.629(6)° β=90.714(5)° γ=92.986(7)°
C39H15BF15N,0.5(CH2Cl2)
C39H15BF15N,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1539-1545
a=13.159(3)Å b=16.580(4)Å c=17.399(4)Å
α=97.328(6)° β=99.478(5)° γ=93.143(6)°
C22H19NO
C22H19NO
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1539-1545
a=18.053(3)Å b=9.2454(13)Å c=19.716(3)Å
α=90° β=90° γ=90°
C39H16BF15N,C9H20N,CH2Cl2
C39H16BF15N,C9H20N,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1539-1545
a=12.0562(13)Å b=17.736(2)Å c=22.703(3)Å
α=80.635(3)° β=89.808(3)° γ=72.952(3)°
Gemphos
C40H35P2,BF4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9056-9060
a=9.6069(19)Å b=17.796(4)Å c=10.210(2)Å
α=90.00° β=107.14(3)° γ=90.00°
C40H47P2,BF4
C40H47P2,BF4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9056-9060
a=9.4616(19)Å b=18.149(4)Å c=10.749(2)Å
α=90.00° β=109.34(3)° γ=90.00°
C20H24O6
C20H24O6
Chem.Commun. (2013) 49, 7409
a=16.5605(3)Å b=6.61010(10)Å c=16.8166(3)Å
α=90.00° β=93.3030(10)° γ=90.00°
C12H20O6
C12H20O6
Chem.Commun. (2013) 49, 7409
a=21.6206(4)Å b=11.0216(2)Å c=23.9782(5)Å
α=90.00° β=108.049(1)° γ=90.00°
C34H35BrO10
C34H35BrO10
Chem.Commun. (2013) 49, 7409
a=11.9744(2)Å b=8.0367(2)Å c=17.1372(3)Å
α=90.00° β=108.8580(10)° γ=90.00°
C44H52B2F8N2P2Pd
C44H52B2F8N2P2Pd
Chem.Commun. (2011) 47, 11095
a=11.5738(2)Å b=11.8493(2)Å c=17.8777(3)Å
α=71.202(1)° β=73.601(1)° γ=74.227(1)°
C40H34P2
C40H34P2
Chem.Commun. (2011) 47, 11095
a=8.9076(2)Å b=10.8103(2)Å c=16.3061(4)Å
α=92.514(1)° β=93.546(1)° γ=101.289(1)°
C28H24BrP
C28H24BrP
Chem.Commun. (2011) 47, 11095
a=8.7264(2)Å b=11.1117(3)Å c=12.1982(3)Å
α=81.623(1)° β=73.365(1)° γ=78.493(1)°
C28H24BrOP
C28H24BrOP
Chem.Commun. (2011) 47, 11095
a=8.7032(2)Å b=10.9880(2)Å c=11.9218(3)Å
α=82.583(1)° β=76.308(1)° γ=78.288(2)°
C45H41.5B2F8N2.5P2Pd
C45H41.5B2F8N2.5P2Pd
Chem.Commun. (2011) 47, 11095
a=12.1729(1)Å b=16.7826(2)Å c=21.2782(3)Å
α=90.00° β=100.027(1)° γ=90.00°
C28H24BrPS
C28H24BrPS
Chem.Commun. (2011) 47, 11095
a=7.9519(1)Å b=17.2205(3)Å c=16.6525(4)Å
α=90.00° β=93.739(1)° γ=90.00°
C26H28Zr
C26H28Zr
Organometallics (2006) 25, 22 5333
a=9.361(1)Å b=19.117(1)Å c=34.323(1)Å
α=90.00° β=95.72(1)° γ=90.00°
C36H32Zr
C36H32Zr
Organometallics (2006) 25, 22 5333
a=14.611(1)Å b=9.583(1)Å c=18.948(1)Å
α=90.00° β=90.62(1)° γ=90.00°
C31H37NZr
C31H37NZr
Organometallics (2006) 25, 22 5333
a=16.358(1)Å b=19.860(1)Å c=16.023(1)Å
α=90.00° β=93.60(1)° γ=90.00°
C38.33H35.33N0.22OZr
C38.33H35.33N0.22OZr
Organometallics (2006) 25, 22 5333
a=18.133(1)Å b=18.133(1)Å c=15.654(1)Å
α=90.00° β=90.00° γ=120.00°
C64H64Cl2O2Zr2
C64H64Cl2O2Zr2
Organometallics (2006) 25, 16 3920
a=12.264(1)Å b=16.982(1)Å c=25.395(1)Å
α=90.00° β=90.00° γ=90.00°
C22H26Cl2Zr
C22H26Cl2Zr
Organometallics (2006) 25, 16 3920
a=11.920(1)Å b=13.579(1)Å c=13.236(1)Å
α=90.00° β=101.85(1)° γ=90.00°