Structures by: Manoury E.
Total: 58
C23H25FeN3O2S
C23H25FeN3O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=5.83485(14)Å b=17.7768(6)Å c=20.0446(5)Å
α=90° β=90° γ=90°
To be completed
C25H27FeN3O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=16.3901(5)Å b=5.60261(16)Å c=23.9440(6)Å
α=90° β=92.292(3)° γ=90°
C74H84Cl3F6Mo3NP4S7
C74H84Cl3F6Mo3NP4S7
New Journal of Chemistry (2018) 42, 21 17708
a=12.2513(8)Å b=12.3807(9)Å c=27.167(2)Å
α=82.994(3)° β=89.774(2)° γ=77.908(3)°
C70.2H100.8Cl3F6Mo3N0.6O0P4S7
C70.2H100.8Cl3F6Mo3N0.6O0P4S7
New Journal of Chemistry (2018) 42, 21 17708
a=14.068(2)Å b=17.495(3)Å c=17.618(3)Å
α=90.424(3)° β=105.595(3)° γ=99.817(4)°
C73.55H84.1Cl7.1Mo3P3S7
C73.55H84.1Cl7.1Mo3P3S7
New Journal of Chemistry (2018) 42, 21 17708
a=43.9893(15)Å b=16.6109(4)Å c=24.8560(9)Å
α=90° β=115.229(2)° γ=90°
C33H32FeN2PS,BF4
C33H32FeN2PS,BF4
New Journal of Chemistry (2014) 38, 1 338
a=10.8546(5)Å b=7.6314(4)Å c=36.279(3)Å
α=90.00° β=95.896(5)° γ=90.00°
C42H42FeN2PS,BF4,0.5(CH2Cl2),0.5(C4H10O)
C42H42FeN2PS,BF4,0.5(CH2Cl2),0.5(C4H10O)
New Journal of Chemistry (2014) 38, 1 338
a=25.6211(11)Å b=9.1000(4)Å c=34.9740(13)Å
α=90.00° β=98.942(2)° γ=90.00°
2(C33H31Cl2FeN2PPd),0.5(C3H6O)
2(C33H31Cl2FeN2PPd),0.5(C3H6O)
New Journal of Chemistry (2014) 38, 1 338
a=11.8749(3)Å b=15.7967(4)Å c=16.9843(4)Å
α=90.00° β=100.010(2)° γ=90.00°
C36H35Cl2FeN2PPd,1.5(CH2Cl2),0.5(C4H100)
C36H35Cl2FeN2PPd,1.5(CH2Cl2),0.5(C4H100)
New Journal of Chemistry (2014) 38, 1 338
a=31.0431(10)Å b=9.7619(3)Å c=12.6606(4)Å
α=90.00° β=95.076(2)° γ=90.00°
C42H41Cl2FeN2PPd,0.5(CH4O)
C42H41Cl2FeN2PPd,0.5(CH4O)
New Journal of Chemistry (2014) 38, 1 338
a=10.6863(8)Å b=13.7235(9)Å c=13.9621(9)Å
α=75.975(6)° β=77.655(6)° γ=70.728(6)°
C28H29ClFeIrOPS
C28H29ClFeIrOPS
Dalton transactions (Cambridge, England : 2003) (2006) 27 3350-3359
a=14.6773(11)Å b=8.0559(6)Å c=21.5594(17)Å
α=90.00° β=95.933(2)° γ=90.00°
C30H25ClFeIrOPS,0.25(CCl2)
C30H25ClFeIrOPS,0.25(CCl2)
Dalton transactions (Cambridge, England : 2003) (2006) 27 3350-3359
a=10.3886(11)Å b=10.4105(11)Å c=14.7920(14)Å
α=70.514(11)° β=79.099(12)° γ=66.987(12)°
C37H37FePRhS,BF4,CH2Cl2
C37H37FePRhS,BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11849-11859
a=26.321(5)Å b=9.652(5)Å c=14.209(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C34H37FePRhS,BF4
C34H37FePRhS,BF4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11849-11859
a=10.6632(11)Å b=16.983(5)Å c=17.4347(13)Å
α=90.0° β=90.0° γ=90.0°
C42H34Cl2N6P2Pt
C42H34Cl2N6P2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=25.778(5)Å b=17.954(5)Å c=19.364(5)Å
α=90.000(5)° β=104.467(5)° γ=90.000(5)°
C36H38N6O2P2
C36H38N6O2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=23.4908(5)Å b=11.0856(2)Å c=25.9333(5)Å
α=90° β=90.8818(18)° γ=90°
2(C42H34N6O2P2),C2H3N
2(C42H34N6O2P2),C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=12.8008(2)Å b=16.6628(3)Å c=17.8668(3)Å
α=90° β=99.6830(17)° γ=90°
C42H34Cl2N6P2Pd,4(C2H3N)
C42H34Cl2N6P2Pd,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=22.5985(2)Å b=10.81823(12)Å c=20.4451(3)Å
α=90° β=90.0860(10)° γ=90°
C42H34Cl2N6P2Pd,CHCl3
C42H34Cl2N6P2Pd,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=20.0222(3)Å b=18.8861(4)Å c=22.6056(4)Å
α=90° β=94.2374(16)° γ=90°
C50H46ClIrN6P2,(CHCl3)3
C50H46ClIrN6P2,(CHCl3)3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12539-12545
a=14.3765(3)Å b=14.3894(3)Å c=16.3672(3)Å
α=113.044(2)° β=95.930(2)° γ=111.798(2)°
1-[(2,2-Dimethylhydrazin-1-ylidene)methyl]-1'-(diphenylphosphorothioyl)ferrocene
C25H25FeN2PS
Acta Crystallographica Section E (2018) 74, 2 133-136
a=12.0684(5)Å b=13.9953(4)Å c=14.0634(5)Å
α=73.682(3)° β=86.600(3)° γ=88.884(3)°
(+-)-1-({[4-(Allyloxy)phenyl]sulfanyl}methyl)-2-(diphenylthiophosphoryl)ferrocene
C32H29FeOPS2
Acta Crystallographica Section E (2015) 71, 8 972-975
a=7.8161(3)Å b=8.3179(3)Å c=21.6998(6)Å
α=97.773(3)° β=99.672(3)° γ=95.329(3)°
(3-Ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide
C31H28FeP,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 376-381
a=10.6203(12)Å b=11.8441(13)Å c=12.3126(13)Å
α=99.255(6)° β=100.973(5)° γ=111.584(5)°
(3-Ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide
C31H28FeP,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 376-381
a=10.1090(16)Å b=10.6299(15)Å c=25.148(4)Å
α=90° β=102.868(7)° γ=90°
(2S,4S)-(hydroxymethyl)-2-dioxane-1,3]-ferrocene
C15H18FeO3
Acta Crystallographica Section C (1999) 55, 12 2045-2047
a=20.521(3)Å b=20.521(3)Å c=6.1384(7)Å
α=90.00° β=90.00° γ=90.00°
(<i>R</i>,<i>R</i>/<i>S</i>,<i>S</i>)-Bis{μ-[2-(diphenylphosphanyl)ferrocen-1-yl]methanethiolato-κ^3^<i>P</i>,<i>S</i>:<i>S</i>}bis[chloridopalladium(II)] pentane disolvate
C46H40Cl2Fe2P2Pd2S2,2(C5H12)
Acta Crystallographica Section C (2014) 70, 5 460-464
a=22.5734(4)Å b=11.0824(2)Å c=21.1091(4)Å
α=90° β=105.6530(10)° γ=90°
1-(diphenylphosphinothioyl)-2-{[(diphenylphosphinothioyl)sulfanyl]methyl}ferrocene
C35H30FeP2S3
Acta Crystallographica Section C (2014) 70, 5 460-464
a=10.7284(4)Å b=23.9422(11)Å c=12.0949(6)Å
α=90.00° β=97.311(4)° γ=90.00°
(<i>R</i>,<i>R</i>/<i>S</i>,<i>S</i>)-Bis{μ-[2-(diphenylphosphanyl)ferrocen-1-yl]methanethiolato-κ^3^<i>P</i>,<i>S</i>:<i>S</i>}bis[chloridoplatinum(II)] toluene monosolvate
C46H40Cl2Fe2P2Pt2S2,C7H8
Acta Crystallographica Section C (2014) 70, 5 460-464
a=23.5510(13)Å b=11.0936(3)Å c=20.7693(8)Å
α=90.00° β=106.285(5)° γ=90.00°
<i>rac</i>-1-[(<i>N</i>,4-Dimethylbenzenesulfonamido)methyl]-2-(diphenylphosphoryl)ferrocene--<i>rac</i>-1-[(<i>N</i>,4-dimethylbenzenesulfonamido)methyl]-2-(diphenylphosphanyl)ferrocene (0.45/0.55)
0.55(C31H30FeNO2PS),0.45(C31H30FeNO3PS)
Acta Crystallographica Section C (2014) 70, 3 281-284
a=10.4675(7)Å b=10.5147(6)Å c=13.1941(8)Å
α=108.426(3)° β=101.310(4)° γ=96.791(3)°
(2S,4S,SFc)-4-(methoxymethyl)-2-[(2-dibenzo-1-thio-1H-1λ^5^- phosphol-1-yl)ferrocenyl]-1,3-dioxane
C28H27FeO3PS
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=7.4885(7)Å b=9.5175(8)Å c=16.8193(13)Å
α=90.00° β=91.067(7)° γ=90.00°
(SFc)-[2-(2-dibenzo-1-thio-1H-1λ^5^-phosphol-1-yl)ferrocenyl]methanol
C23H19FeOPS
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=7.1110(13)Å b=12.862(3)Å c=10.223(2)Å
α=90.0° β=96.73(2)° γ=90.0°
(SFc)-diphenylphosphino-[2-(2-dibenzo-1H-1λ^5^-phospholyl)ferrocen-1- yl]methane
C35H28Fe1P2
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=10.9693(10)Å b=11.0436(10)Å c=22.678(2)Å
α=90.00° β=90.00° γ=90.00°
(2S,4S,S~Fc~)-2-[(Diphenylthiophosphino)ferrocenyl]-4-methoxymethyl-1,3-dioxane
C28H29FeO3PS
Acta Crystallographica Section C (2006) 62, 8 m378-m380
a=9.4886(12)Å b=15.2217(17)Å c=17.071(2)Å
α=90.0° β=90.0° γ=90.0°
Dichlorido[1,1'-(butane-1,3-diyl)-3,3',4,4'-tetramethyl-5,5'-diphenyl-2,2'- biphosphole]palladium(II) dichloromethane solvate
C28H30Cl2P2Pd,CH2Cl2
Acta Crystallographica Section C (2008) 64, 1 m43-m45
a=8.9333(4)Å b=12.1598(4)Å c=14.0088(6)Å
α=90.00° β=103.678(4)° γ=90.00°
Dichlorido[1,1'-(butane-1,3-diyl)-3,3',4,4'-tetramethyl-5,5'-diphenyl-2,2'- biphosphole]palladium(II) dichloromethane solvate
C28H30Cl2P2Pd,CH2Cl2
Acta Crystallographica Section C (2008) 64, 1 m43-m45
a=8.963(3)Å b=12.139(5)Å c=13.989(6)Å
α=90.00° β=103.87(3)° γ=90.00°
Dichlorido[(<i>S</i>,<i>R</i>~S~)-1-diphenylphosphino-2- (ethylsulfanylmethyl)ferrocene]palladium(II)
C25H25Cl2FePPdS
Acta Crystallographica Section C (2007) 63, 12 m586-m588
a=9.7644(7)Å b=14.8595(15)Å c=16.9586(12)Å
α=90.00° β=90.00° γ=90.00°
1-(Diphenylphosphinothioyl)-2-[(4-methylphenyl)methoxymethyl]ferrocene
C31H29FeOPS
Acta Crystallographica Section E (2010) 66, 11 m1417-m1418
a=9.0614(4)Å b=14.9924(8)Å c=19.1180(10)Å
α=78.192(3)° β=88.526(3)° γ=86.917(3)°
<i>rac</i>-{[2-(Diphenylthiophosphanyl)ferrocenyl]methyl}trimethylammonium iodide chloroform monosolvate
C26H29FeNPS,I,CHCl3
Acta Crystallographica Section E (2012) 68, 12 m1490-m1491
a=17.4056(6)Å b=12.1843(3)Å c=14.9389(5)Å
α=90.00° β=110.632(4)° γ=90.00°
<i>rac</i>-{[2-(Diphenylthiophosphoryl)ferrocenyl]methyl}dimethylammonium diphenyldithiophosphinate
C25H27FeNPS,C12H10PS2
Acta Crystallographica Section E (2012) 68, 4 m381-m382
a=14.7800(3)Å b=18.3770(3)Å c=13.6318(3)Å
α=90.00° β=112.557(2)° γ=90.00°
(<i>R</i>)-2-[(Dimethylamino)methyl]-1,1'-bis(diphenylphosphinothioyl)ferrocene dichloromethane monosolvate
C37H35FeNP2S2,CH2Cl2
Acta Crystallographica Section E (2012) 68, 6 m799-m800
a=8.9493(3)Å b=16.8206(7)Å c=23.7697(9)Å
α=90.00° β=90.00° γ=90.00°
C17H27OPS2
C17H27OPS2
The Journal of organic chemistry (2019) 84, 15 9446-9453
a=11.2529(6)Å b=10.6509(6)Å c=15.9247(9)Å
α=90° β=102.231(6)° γ=90°
C17H27PS3
C17H27PS3
The Journal of organic chemistry (2019) 84, 15 9446-9453
a=7.61120(10)Å b=11.6546(2)Å c=22.0545(4)Å
α=90° β=97.261(2)° γ=90°
C17H27PS2Se
C17H27PS2Se
The Journal of organic chemistry (2019) 84, 15 9446-9453
a=7.6056(3)Å b=11.6865(4)Å c=11.2799(4)Å
α=90° β=101.660(2)° γ=90°
C27H25Cl2FeN2PPd,CH2Cl2
C27H25Cl2FeN2PPd,CH2Cl2
Organometallics (2010) 29, 8 1879
a=9.8781(4)Å b=10.7098(5)Å c=14.9399(7)Å
α=81.134(3)° β=71.512(3)° γ=73.000(3)°
C27H25Cl2FeN2PPd
C27H25Cl2FeN2PPd
Organometallics (2010) 29, 8 1879
a=10.5341(6)Å b=13.8362(7)Å c=17.5315(8)Å
α=90.00° β=90.00° γ=90.00°
C30H30FeN2PPd,BF4
C30H30FeN2PPd,BF4
Organometallics (2010) 29, 8 1879
a=10.8197(4)Å b=10.8701(4)Å c=14.5015(6)Å
α=69.759(2)° β=68.980(2)° γ=88.366(2)°
C23H25N3O2RuS
C23H25N3O2RuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=14.3677(5)Å b=5.7086(2)Å c=24.4132(7)Å
α=90° β=97.675(3)° γ=90°
C38H39FePRhS,BF4,CH2Cl2
C38H39FePRhS,BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11849-11859
a=11.5390(8)Å b=12.8367(8)Å c=13.5655(8)Å
α=108.445(6)° β=101.880(5)° γ=98.703(5)°
C38H37FeN2PPd,BF4
C38H37FeN2PPd,BF4
Organometallics (2010) 29, 8 1879
a=11.6933(5)Å b=12.4778(5)Å c=13.7751(5)Å
α=99.552(3)° β=100.366(3)° γ=114.617(4)°
C30H28FeNO2PS2
C30H28FeNO2PS2
Organometallics (2012) 31, 18 6669
a=10.0228(4)Å b=12.6787(5)Å c=12.7306(5)Å
α=116.493(4)° β=97.845(3)° γ=104.747(4)°
2(C40H42Cl2FeNO2PRuS),CH2Cl2
2(C40H42Cl2FeNO2PRuS),CH2Cl2
Organometallics (2012) 31, 18 6669
a=11.8165(5)Å b=13.9301(4)Å c=23.5141(8)Å
α=90.00° β=95.800(3)° γ=90.00°
C40H43Cl2FeNO2PRhS,CH2Cl2
C40H43Cl2FeNO2PRhS,CH2Cl2
Organometallics (2012) 31, 18 6669
a=9.9385(3)Å b=19.6894(5)Å c=10.2648(3)Å
α=90.00° β=98.824(3)° γ=90.00°
C40H43Cl2FeIrNO2PS,CH2Cl2
C40H43Cl2FeIrNO2PS,CH2Cl2
Organometallics (2012) 31, 18 6669
a=9.9185(2)Å b=19.7296(4)Å c=10.2736(2)Å
α=90.00° β=98.624(2)° γ=90.00°
C40H42ClFeIrNO2PS,CH2Cl2
C40H42ClFeIrNO2PS,CH2Cl2
Organometallics (2012) 31, 18 6669
a=10.0011(2)Å b=22.5752(4)Å c=17.2737(3)Å
α=90.00° β=95.006(2)° γ=90.00°
C41H45Cl2FeNO2PRhS
C41H45Cl2FeNO2PRhS
Organometallics (2012) 31, 18 6669
a=10.1408(5)Å b=14.7064(6)Å c=33.421(3)Å
α=90.00° β=90.00° γ=90.00°
C34H33Fe1O3P1S1
C34H33Fe1O3P1S1
Organometallics (2002) 21, 21 4552
a=8.711(5)Å b=16.986(5)Å c=19.351(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C40H38Fe1O3P2
C40H38Fe1O3P2
Organometallics (2002) 21, 21 4552
a=10.0638(9)Å b=14.8937(13)Å c=22.594(2)Å
α=90.00° β=90.00° γ=90.00°
C26H27Fe1O1P1Si1
C26H27Fe1O1P1Si1
Organometallics (2002) 21, 21 4552
a=12.3089(11)Å b=12.9052(15)Å c=15.0422(16)Å
α=90.00° β=90.00° γ=90.00°