Structures by: Ibrom K.
Total: 14
C37H36BF15N2O2P4
C37H36BF15N2O2P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10590-10592
a=15.2628(2)Å b=12.8453(2)Å c=21.2228(4)Å
α=90.00° β=94.111(2)° γ=90.00°
C5H11NO
C5H11NO
CrystEngComm (2015) 17, 28 5206
a=12.0295(4)Å b=12.0295(4)Å c=8.0824(4)Å
α=90.00° β=90.00° γ=90.00°
C5H11NO
C5H11NO
CrystEngComm (2015) 17, 28 5206
a=21.3459(7)Å b=18.6413(6)Å c=5.93539(19)Å
α=90.00° β=90.00° γ=90.00°
C5H12ClNO
C5H12ClNO
CrystEngComm (2015) 17, 28 5206
a=5.3800(2)Å b=20.4924(11)Å c=6.4026(3)Å
α=90.00° β=101.745(5)° γ=90.00°
C11H22N2O2
C11H22N2O2
CrystEngComm (2015) 17, 28 5206
a=11.5417(12)Å b=5.0515(5)Å c=21.0649(15)Å
α=90.00° β=90.00° γ=90.00°
C11H22N2O4
C11H22N2O4
CrystEngComm (2015) 17, 28 5206
a=10.4947(10)Å b=11.9000(11)Å c=16.836(2)Å
α=76.943(10)° β=81.326(10)° γ=68.873(9)°
C20H26Fe
C20H26Fe
Organometallics (2012) 31, 12 4480
a=13.5328(8)Å b=6.8730(4)Å c=17.8642(12)Å
α=90.00° β=104.134(6)° γ=90.00°
C21H26FeO
C21H26FeO
Organometallics (2012) 31, 12 4480
a=10.0070(2)Å b=16.1642(2)Å c=10.9946(2)Å
α=90.00° β=96.813(2)° γ=90.00°
C21H26FeO
C21H26FeO
Organometallics (2012) 31, 12 4480
a=12.3722(2)Å b=9.2362(2)Å c=15.8669(2)Å
α=90.00° β=97.385(2)° γ=90.00°
C27H38FeN2
C27H38FeN2
Organometallics (2012) 31, 12 4480
a=14.6168(2)Å b=8.2424(2)Å c=19.4457(4)Å
α=90.00° β=91.592(2)° γ=90.00°
C26H42FeP2
C26H42FeP2
Organometallics (2012) 31, 12 4480
a=9.8454(2)Å b=15.7886(4)Å c=16.6900(4)Å
α=76.568(2)° β=85.622(2)° γ=87.456(2)°
C20H26ClFe
C20H26ClFe
Organometallics (2012) 31, 12 4480
a=12.2535(2)Å b=9.2674(2)Å c=15.9496(4)Å
α=90.00° β=97.815(2)° γ=90.00°
C20H26FeI
C20H26FeI
Organometallics (2012) 31, 12 4480
a=8.5902(2)Å b=9.1456(2)Å c=23.3844(6)Å
α=90.00° β=95.068(2)° γ=90.00°
C28H34FeO
C28H34FeO
Organometallics (2012) 31, 12 4480
a=14.1221(4)Å b=9.8383(3)Å c=17.0165(5)Å
α=90.00° β=98.689(3)° γ=90.00°