Structures by: Jaouen G.
Total: 44
C27H24FeO3
C27H24FeO3
Chemical science (2018) 9, 1 70-78
a=11.0994(4)Å b=8.5265(3)Å c=21.7146(8)Å
α=90° β=97.392(3)° γ=90°
C31H31FeNO5,1.5(C3H6O),0.5(H2O)
C31H31FeNO5,1.5(C3H6O),0.5(H2O)
Journal of medicinal chemistry (2017) 60, 20 8358-8368
a=9.6462(3)Å b=11.3462(3)Å c=34.2707(10)Å
α=81.024(2)° β=83.266(2)° γ=65.585(2)°
C31H29FeNO4
C31H29FeNO4
Journal of medicinal chemistry (2017) 60, 20 8358-8368
a=11.7418(3)Å b=16.8025(5)Å c=13.8536(4)Å
α=90° β=112.354(2)° γ=90°
C36H51O3Re
C36H51O3Re
Chemical Communications (2000) 3 211
a=14.992Å b=7.18410(10)Å c=15.4819(2)Å
α=90.00° β=92.4270(10)° γ=90.00°
C26H20O5W
C26H20O5W
Chemical Communications (2001) 16 1504
a=9.952(2)Å b=10.753(3)Å c=12.567(3)Å
α=66.63(2)° β=71.183(19)° γ=63.35(2)°
C19H13Br1Fe1O2
C19H13Br1Fe1O2
Chemical communications (Cambridge, England) (2010) 46, 28 5145-5147
a=7.5434(7)Å b=14.7364(17)Å c=13.8726(8)Å
α=90° β=99.146(8)° γ=90°
1-[(4-N-acetamidophenyl)-(4-hydroxyphenyl) -methylidenyl]-[3]ferrocenophane
C28H25Fe1NO2,C2H3N
MedChemComm (2010) 1, 2 149
a=5.8841(7)Å b=19.872(2)Å c=11.1212(17)Å
α=90° β=95.141(10)° γ=90°
1-[diphenyl-methylidenyl] -[3]ferrocenophane
C26H22Fe1
MedChemComm (2010) 1, 2 149
a=5.8601(9)Å b=31.829(4)Å c=40.783(4)Å
α=90° β=90° γ=90°
C26H24Fe
C26H24Fe
Dalton Transactions (2009) 48 10871-10881
a=7.6189(6)Å b=15.2824(11)Å c=16.6026(12)Å
α=90.00° β=90.00° γ=90.00°
C28H28Fe1O2
C28H28Fe1O2
Dalton Transactions (2009) 48 10871-10881
a=9.0998(8)Å b=10.4180(11)Å c=12.3362(12)Å
α=97.949(7)° β=96.147(7)° γ=96.436(6)°
C28H28Fe1O2
C28H28Fe1O2
Dalton Transactions (2009) 48 10871-10881
a=9.0998(8)Å b=10.4180(11)Å c=12.3362(12)Å
α=97.949(7)° β=96.147(7)° γ=96.436(6)°
C27H26Fe1O2
C27H26Fe1O2
Dalton Transactions (2009) 48 10871-10881
a=5.9954(4)Å b=24.330(2)Å c=14.9313(16)Å
α=90° β=95.613(6)° γ=90°
C26H24O3Fe
C26H24O3Fe
Dalton Transactions (2009) 48 10871-10881
a=9.1008(4)Å b=10.2954(4)Å c=21.5897(9)Å
α=90.00° β=101.042(1)° γ=90.00°
C26H23ClFe
C26H23ClFe
Dalton Transactions (2009) 22 4318-4326
a=9.1798(8)Å b=10.9776(10)Å c=11.7899(11)Å
α=99.195(2)° β=107.186(2)° γ=110.096(2)°
C26H23BrFe
C26H23BrFe
Dalton Transactions (2009) 22 4318-4326
a=9.4545(13)Å b=11.0859(15)Å c=20.771(3)Å
α=90.00° β=98.579(3)° γ=90.00°
C27H23F3Fe
C27H23F3Fe
Dalton Transactions (2009) 22 4318-4326
a=9.7125(6)Å b=10.4325(7)Å c=12.1883(8)Å
α=101.835(1)° β=112.708(1)° γ=90.435(1)°
C27H23NFe
C27H23NFe
Dalton Transactions (2009) 22 4318-4326
a=9.2142(7)Å b=10.3767(8)Å c=11.6810(9)Å
α=77.883(1)° β=68.208(1)° γ=88.593(1)°
C27H23NFe
C27H23NFe
Dalton Transactions (2009) 22 4318-4326
a=9.3209(14)Å b=11.1348(16)Å c=11.6176(17)Å
α=100.243(3)° β=109.304(2)° γ=107.291(2)°
(E)-3-Ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one
C19H15FeNO
Dalton Transactions (2009) 6 918-921
a=5.93060(10)Å b=13.5489(4)Å c=19.0452(5)Å
α=73.8463(13)° β=85.2798(15)° γ=86.0675(13)°
(Z)-3-Ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one
C19H15FeNO
Dalton Transactions (2009) 6 918-921
a=15.1939(14)Å b=6.1825(6)Å c=15.4621(14)Å
α=90.00° β=93.168(5)° γ=90.00°
C31H26FeO
C31H26FeO
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7537-7549
a=14.950(2)Å b=9.9214(13)Å c=15.579(2)Å
α=90.00° β=98.413(7)° γ=90.00°
C30H24FeO
C30H24FeO
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7537-7549
a=9.7144(4)Å b=12.9617(5)Å c=17.6055(7)Å
α=90.00° β=95.1240(10)° γ=90.00°
C31H26FeO2
C31H26FeO2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7537-7549
a=9.4498(2)Å b=11.5084(2)Å c=12.0193(2)Å
α=71.0240(10)° β=81.4350(10)° γ=66.1580(10)°
C30H28FeO4
C30H28FeO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7537-7549
a=12.1301(4)Å b=17.0739(5)Å c=12.8231(3)Å
α=90.00° β=112.2770(10)° γ=90.00°
C27H24FeO2,C3H6O
C27H24FeO2,C3H6O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7444-7450
a=9.0572(12)Å b=10.5343(14)Å c=14.155(2)Å
α=111.543(3)° β=103.732(3)° γ=95.834(2)°
C22H20Cl2N3ORu,BF4
C22H20Cl2N3ORu,BF4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5605-5607
a=8.1828(3)Å b=28.4447(10)Å c=10.2133(4)Å
α=90° β=111.9220(10)° γ=90°
(3-(η^5^-cyclopentadienylamido)propionic acid)(tricarbonyl)rhenium
C12H10NO6Re
Acta Crystallographica Section C (1997) 53, 4 447-449
a=8.058(1)Å b=14.546(3)Å c=12.247(2)Å
α=90° β=95.57(1)° γ=90°
(S)-Ru(η^5^-C~5~H~5){(+)EPHOS}Cl
C39H38ClNOP2Ru
Acta Crystallographica Section C (2002) 58, 11 m551-m552
a=13.27340(10)Å b=14.33760(10)Å c=18.6640(2)Å
α=90° β=90° γ=90°
4-(3-Methoxyphenoxy)butyric acid
C11H14O4
Acta Crystallographica Section E (2009) 65, 4 o778
a=9.6509(6)Å b=5.3998(4)Å c=20.2033(13)Å
α=90.00° β=90.822(5)° γ=90.00°
(Z)-5-bromo-2-(ferrocenylidene)benzofuran-3-one
C19H13Br1Fe1O2
Organometallics (2011) 30, 20 5424
a=7.5434(7)Å b=14.7364(17)Å c=13.8726(8)Å
α=90° β=99.146(8)° γ=90°
1-(2'-hydroxyphenyl)-3-ferrocenylprop-2-yn-1-one
C19H14Fe1O2
Organometallics (2011) 30, 20 5424
a=9.8786(6)Å b=13.7386(7)Å c=10.6891(6)Å
α=90° β=95.745(5)° γ=90°
6-bromo-2-ferrocenyl-chromen-4-one
C19H13Br1Fe1O2
Organometallics (2011) 30, 20 5424
a=7.3599(2)Å b=15.1457(5)Å c=27.5266(8)Å
α=90° β=90.2090(10)° γ=90°
C36H34Fe1O7
C36H34Fe1O7
Organometallics (2009) 28, 6 1606
a=10.3827(14)Å b=10.428(2)Å c=15.760(4)Å
α=90.968(15)° β=106.858(15)° γ=107.403(12)°
C29H31O5Re
C29H31O5Re
Organometallics (2009) 28, 5 1414
a=9.4184(2)Å b=9.1764(2)Å c=30.1753(4)Å
α=90.00° β=92.5370(10)° γ=90.00°
C31H38Fe1O2
C31H38Fe1O2
Organometallics (2009) 28, 5 1414
a=7.6130(6)Å b=16.644(2)Å c=20.723(3)Å
α=90° β=90° γ=90°
C31H40Fe1O2.5
C31H40Fe1O2.5
Organometallics (2009) 28, 5 1414
a=25.967(3)Å b=25.967(4)Å c=8.1833(11)Å
α=90° β=90° γ=90°
C14H14IMnO6
C14H14IMnO6
Organometallics (2006) 25, 24 5730
a=11.167(2)Å b=6.5790(10)Å c=11.698(2)Å
α=90.00° β=109.232(5)° γ=90.00°
C31H32FeO3
C31H32FeO3
Organometallics (2006) 25, 24 5730
a=9.4090(10)Å b=13.163(3)Å c=20.138(3)Å
α=90.00° β=90.00° γ=90.00°
C27H21NO4PRe
C27H21NO4PRe
Organometallics (2008) 27, 13 2911
a=18.0665(6)Å b=8.2603(2)Å c=18.3269(6)Å
α=90.00° β=118.733(2)° γ=90.00°
C9H4NO5Re
C9H4NO5Re
Organometallics (2008) 27, 13 2911
a=5.7900(2)Å b=10.7142(3)Å c=16.4602(5)Å
α=90.00° β=93.551(2)° γ=90.00°
C12H11Fe1I1O1
C12H11Fe1I1O1
Organometallics (2007) 26, 7 1686
a=7.8258(4)Å b=8.8461(2)Å c=17.3835(7)Å
α=90° β=90° γ=90°
C26H26Fe2O2
C26H26Fe2O2
Organometallics (2012) 31, 16 5856
a=8.1136(6)Å b=19.4485(13)Å c=12.6480(10)Å
α=90° β=104.028(7)° γ=90°
C26H22Fe1O2.50
C26H22Fe1O2.50
Organometallics (2012) 31, 16 5856
a=9.4063(13)Å b=15.1759(18)Å c=15.648(3)Å
α=85.993(11)° β=74.259(13)° γ=78.082(12)°
C26H22Fe1O1
C26H22Fe1O1
Organometallics (2012) 31, 16 5856
a=12.9557(14)Å b=9.4401(8)Å c=17.110(2)Å
α=90° β=109.949(7)° γ=90°