Structures by: Gautam P.
Total: 28
C55H43BF2Fe2N2
C55H43BF2Fe2N2
RSC Advances (2012) 2, 32 12105
a=29.777(3)Å b=11.2969(6)Å c=14.2126(10)Å
α=90.00° β=117.784(10)° γ=90.00°
C44H36BCl3F2Fe2N2
C44H36BCl3F2Fe2N2
RSC Advances (2012) 2, 32 12105
a=12.2026(10)Å b=15.5375(13)Å c=20.834(2)Å
α=90.00° β=90.456(8)° γ=90.00°
C55H41Cl2Fe3N
C55H41Cl2Fe3N
RSC Adv. (2015)
a=13.9874(10)Å b=20.9683(12)Å c=16.3109(13)Å
α=90.00° β=111.089(9)° γ=90.00°
5-bromo-2,3-difluorophenyl 4-methoxybenzoate
C14H9BrF2O3
Green Chem. (2017) 19, 3 823
a=6.6847(5)Å b=8.2593(7)Å c=12.7076(12)Å
α=71.172(4)° β=85.353(3)° γ=72.077(3)°
C76H58FeN4
C76H58FeN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5539-5545
a=15.9593(6)Å b=18.1543(6)Å c=21.9026(6)Å
α=67.580(3)° β=85.727(2)° γ=76.999(3)°
C33H23BF2FeN2
C33H23BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=16.1854(5)Å b=13.5186(5)Å c=11.6565(4)Å
α=90.00° β=95.882(3)° γ=90.00°
C27H19BF2FeN2
C27H19BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.9439(11)Å b=6.9521(4)Å c=28.5370(19)Å
α=90.00° β=93.478(7)° γ=90.00°
C25H19BF2FeN2
C25H19BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.7269(5)Å b=7.6282(4)Å c=24.6682(12)Å
α=90.00° β=100.154(4)° γ=90.00°
C15H10BBrF2N2
C15H10BBrF2N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.2069(5)Å b=21.3250(9)Å c=13.6329(6)Å
α=90.00° β=110.414(5)° γ=90.00°
C30H19N5S
C30H19N5S
RSC Adv. (2014)
a=20.8735(5)Å b=11.8292(3)Å c=9.8383(3)Å
α=90.00° β=101.978(3)° γ=90.00°
C38H44Fe2N2S2
C38H44Fe2N2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4802-4809
a=7.4356(6)Å b=9.4508(10)Å c=13.6586(10)Å
α=104.175(8)° β=103.557(7)° γ=100.421(8)°
C21H22FeNS
C21H22FeNS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4802-4809
a=7.3744(5)Å b=11.4485(8)Å c=11.5972(7)Å
α=71.880(6)° β=85.210(5)° γ=87.105(6)°
C33H34BF2N3
C33H34BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=17.3150(5)Å b=16.0128(6)Å c=10.1781(3)Å
α=90.00° β=90.00° γ=90.00°
C25H18BF2N3
C25H18BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=5.5240(3)Å b=13.3635(8)Å c=27.7672(15)Å
α=90.00° β=90.00° γ=90.00°
C25H18BF2N3
C25H18BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=30.9020(9)Å b=8.2967(2)Å c=15.5348(4)Å
α=90.00° β=90.00° γ=90.00°
C24H18F5NS
C24H18F5NS
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=17.635(4)Å b=13.489(3)Å c=18.963(4)Å
α=90.00(3)° β=115.43(3)° γ=90.00(3)°
C26H20F5NS
C26H20F5NS
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=26.646(2)Å b=8.0632(7)Å c=22.2653(18)Å
α=90° β=113.291(2)° γ=90°
C26H18F5NS
C26H18F5NS
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=25.9225(19)Å b=8.1786(6)Å c=22.3161(17)Å
α=90° β=112.6050(10)° γ=90°
C34H22F5NS
C34H22F5NS
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=53.283(19)Å b=10.846(4)Å c=9.606(4)Å
α=90° β=91.686(5)° γ=90°
C34H26F5NS
C34H26F5NS
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=51.849(9)Å b=10.9446(18)Å c=9.8186(15)Å
α=90° β=91.817(12)° γ=90°
C32H20F5NS2
C32H20F5NS2
The Journal of organic chemistry (2017) 82, 20 11008-11020
a=9.7623(16)Å b=12.653(2)Å c=13.845(2)Å
α=69.164(2)° β=78.669(2)° γ=84.175(2)°
C36H23FeN3S
C36H23FeN3S
Journal of Organic Chemistry (2013) 78, 12440-12452
a=8.3665(5)Å b=12.8349(7)Å c=13.9064(8)Å
α=92.895(5)° β=90.071(5)° γ=92.334(4)°
C31H20Cl3FeN3S
C31H20Cl3FeN3S
Journal of Organic Chemistry (2013) 78, 12440-12452
a=20.1248(3)Å b=8.14360(10)Å c=16.4453(3)Å
α=90.00° β=93.0960(10)° γ=90.00°
C25H15FeN3S
C25H15FeN3S
Journal of Organic Chemistry (2013) 78, 12440-12452
a=10.7116(2)Å b=19.3310(3)Å c=10.3975(2)Å
α=90.00° β=115.994(2)° γ=90.00°
C34H20FeN2S
C34H20FeN2S
Journal of Organic Chemistry (2013) 78, 12440-12452
a=14.4585(3)Å b=7.53930(10)Å c=23.5366(4)Å
α=90.00° β=96.619(2)° γ=90.00°
C38H22Fe2N4S2
C38H22Fe2N4S2
Journal of Organic Chemistry (2013) 78, 4940-4948
a=5.8557(2)Å b=11.1797(3)Å c=23.0458(7)Å
α=90.00° β=96.169(3)° γ=90.00°
C36H24Fe2N2S
C36H24Fe2N2S
Journal of Organic Chemistry (2013) 78, 4940-4948
a=7.8356(3)Å b=13.5503(6)Å c=14.1937(7)Å
α=101.051(4)° β=104.151(4)° γ=102.601(4)°
C18H11BrFeN2S
C18H11BrFeN2S
Journal of Organic Chemistry (2013) 78, 4940-4948
a=5.8233(13)Å b=10.972(3)Å c=25.131(4)Å
α=92.163(16)° β=94.088(16)° γ=90.087(18)°