Structures by: Gallagher J. F.
Total: 242
35m
C12H8F2N2O
Acta Crystallographica Section C (2009) 65, 7 o345-o351
a=8.3784(5)Å b=12.6278(8)Å c=9.9118(5)Å
α=90.00° β=101.152(3)° γ=90.00°
24m
C12H8F2N2O
Acta Crystallographica Section C (2009) 65, 7 o345-o351
a=13.9692(5)Å b=5.0957(2)Å c=15.3151(8)Å
α=90.00° β=113.812(2)° γ=90.00°
34m
C12H8F2N2O
Acta Crystallographica Section C (2009) 65, 7 o345-o351
a=7.6741(5)Å b=13.7314(6)Å c=10.3316(8)Å
α=90.00° β=103.861(3)° γ=90.00°
5-Methoxy-3-pentyl-indole-1-carboxylic acid tert-butyl ester
C19H27NO3
Acta Crystallographica Section C (2004) 60, 2 o149-o151
a=8.9414(6)Å b=8.9955(6)Å c=11.7433(6)Å
α=105.001(4)° β=93.265(6)° γ=98.902(6)°
(2S/3R)-3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid
C12H13NO4
Acta Crystallographica Section C (2000) 56, 3 365-368
a=6.2209(6)Å b=11.9726(13)Å c=15.0705(12)Å
α=90° β=90° γ=90°
(2R/2S)-3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid
C12H13NO4
Acta Crystallographica Section C (2000) 56, 3 365-368
a=5.9772(7)Å b=14.3906(12)Å c=13.4926(16)Å
α=90° β=93.131(7)° γ=90°
N-(ferrocenylmethyl)anthracene-9-carboxamide
C26H21FeNO
Acta Crystallographica Section C (2003) 59, 12 m552-m554
a=9.5904(3)Å b=13.4903(5)Å c=15.8568(5)Å
α=90.00° β=106.603(2)° γ=90.00°
Ethyl 2-[(4-ferrocenylbenzoyl)amino]-4-(1,3-thiazole)acetate
C24H22FeN2O3S
Acta Crystallographica Section C (2005) 61, 7 m365-m369
a=12.7466(4)Å b=12.8752(8)Å c=13.5661(7)Å
α=91.811(3)° β=106.096(3)° γ=92.735(3)°
Methyl 2-[(4-ferrocenylbenzoyl)amino]-3-thiophenecarboxylate
C23H19FeNO3S
Acta Crystallographica Section C (2005) 61, 7 m365-m369
a=10.1428(3)Å b=8.0965(2)Å c=23.0557(7)Å
α=90° β=95.4912(14)° γ=90°
Ia
C18H13FN2OS
Acta Crystallographica Section C (2007) 63, 3 o160-o162
a=11.5195(13)Å b=8.6516(7)Å c=15.9173(11)Å
α=90° β=109.865(5)° γ=90°
24p
C12H8F2N2O
Acta Crystallographica Section C (2008) 64, 9 o493-o497
a=8.3187(6)Å b=5.5868(6)Å c=21.715(2)Å
α=90.00° β=98.517(6)° γ=90.00°
2,3-difluoro-<i>N</i>-(4-pyridyl)benzamide
C12H8F2N2O
Acta Crystallographica Section C (2008) 64, 9 o493-o497
a=12.5700(6)Å b=5.1257(2)Å c=16.5178(8)Å
α=90.00° β=107.847(2)° γ=90.00°
2-Ferrocenyl-<i>N</i>-(2-ferrocenylbenzoyl)-<i>N</i>-(4-methyl-2- pyridyl)benzamide
C40H32Fe2N2O2
Acta Crystallographica Section E (2009) 65, 3 m332-m333
a=12.0861(7)Å b=12.4935(8)Å c=12.5028(8)Å
α=65.159(3)° β=62.696(3)° γ=81.580(3)°
2-Fluoro-<i>N</i>-(2-fluorobenzoyl)-<i>N</i>-(2-pyridyl)benzamide
C19H12F2N2O2
Acta Crystallographica Section E (2009) 65, 3 o486-o487
a=8.7421(3)Å b=20.4270(8)Å c=17.8175(5)Å
α=90° β=104.145(2)° γ=90°
2,3-Difluoro-<i>N</i>-(2-pyridyl)benzamide
C12H8F2N2O
Acta Crystallographica Section E (2008) 64, 12 o2394
a=11.8515(4)Å b=9.0554(2)Å c=20.1075(7)Å
α=90° β=100.2620(15)° γ=90°
3-Fluoro-<i>N</i>-(3-fluorobenzoyl)-<i>N</i>-(2-pyridyl)benzamide
C19H12F2N2O2
Acta Crystallographica Section E (2009) 65, 1 o102-o103
a=5.4932(4)Å b=8.1549(5)Å c=17.9205(15)Å
α=78.081(4)° β=89.588(3)° γ=76.693(3)°
O-6-picoline derivative
C23H20FeN2O
Acta Crystallographica Section E (2010) 66, 4 m396
a=22.8234(9)Å b=22.8234(9)Å c=36.9342(15)Å
α=90.00° β=90.00° γ=120.00°
(26IO)4
C48H28N12O8
Journal of Organic Chemistry (2013) 78, 2355-2361
a=15.9127(3)Å b=15.9127(3)Å c=19.3896(5)Å
α=90.00° β=90.00° γ=90.00°
(IO)4_CHCl3
C52H32N8O8,CHCl3
Journal of Organic Chemistry (2013) 78, 2355-2361
a=11.9279(9)Å b=12.0291(9)Å c=16.8723(13)Å
α=84.618(6)° β=86.984(6)° γ=76.201(7)°
(26IO)4_OC
2(C48H28N12O8),C3H5Cl7
Journal of Organic Chemistry (2013) 78, 2355-2361
a=22.7814(1)Å b=22.7814(1)Å c=19.0308(1)Å
α=90.00° β=90.00° γ=90.00°
(IO)3:2DMSO
C39H24N6O6,2(C2H6OS)
Journal of Organic Chemistry (2013) 78, 2355-2361
a=12.5381(1)Å b=11.7299(1)Å c=28.1349(3)Å
α=90.00° β=92.935(1)° γ=90.00°
(26IO)3_CHCl3
C36.80H22.85Cl1.35N9O6.25
Journal of Organic Chemistry (2013) 78, 2355-2361
a=13.3884(4)Å b=13.5458(4)Å c=20.0062(7)Å
α=76.205(3)° β=89.176(2)° γ=89.633(2)°
C26H18Fe
C26H18Fe
Organometallics (2005) 24, 9 2051-2060
a=7.265(3)Å b=11.059(4)Å c=22.303(8)Å
α=90.00° β=91.824(5)° γ=90.00°
C28H18Fe
C28H18Fe
Organometallics (2005) 24, 9 2051-2060
a=7.810(5)Å b=9.956(6)Å c=13.205(8)Å
α=107.540(6)° β=101.733(7)° γ=100.521(6)°
C32H20Fe
C32H20Fe
Organometallics (2005) 24, 9 2051-2060
a=11.421(1)Å b=10.868(1)Å c=17.2066(16)Å
α=90.00° β=99.609(1)° γ=90.00°
C26H20Fe
C26H20Fe
Organometallics (2005) 24, 9 2051-2060
a=7.7278(4)Å b=10.5188(9)Å c=12.0885(8)Å
α=101.449(5)° β=100.901(4)° γ=95.453(5)°
C28H20Fe
C28H20Fe
Organometallics (2005) 24, 9 2051-2060
a=19.12(3)Å b=7.379(9)Å c=14.89(3)Å
α=90.00° β=110.62(3)° γ=90.00°
CppOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=3.92730(10)Å b=28.2318(6)Å c=11.0309(2)Å
α=90.00° β=94.891(2)° γ=90.00°
CpmOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=11.0435(2)Å b=12.1882(2)Å c=9.1066(2)Å
α=90.00° β=99.637(2)° γ=90.00°
CpoOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=12.9035(4)Å b=12.2505(4)Å c=7.5124(3)Å
α=90.00° β=105.507(4)° γ=90.00°
CmmOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=30.0720(7)Å b=30.0720(7)Å c=7.0370(2)Å
α=90° β=90° γ=120°
CopOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=3.9387(3)Å b=14.3302(11)Å c=20.6668(18)Å
α=90.00° β=90.517(8)° γ=90.00°
ComOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=5.0984(4)Å b=10.4111(9)Å c=12.2585(11)Å
α=107.342(8)° β=101.655(7)° γ=93.337(7)°
8(C13H12N2O3),CH
8(C13H12N2O3),CH
Crystal Growth & Design (2013) 13, 12 5295
a=54.929(4)Å b=54.929(4)Å c=8.6324(6)Å
α=90.00° β=90.00° γ=120.00°
NpoF
C12H9FN2O
CrystEngComm (2011) 13, 6 1899
a=10.9275(5)Å b=12.8165(4)Å c=8.2422(4)Å
α=90.00° β=117.130(2)° γ=90.00°
Fmp
C12H9FN2O
Acta Crystallographica Section B (2012) 68, 2 189-203
a=5.79610(10)Å b=11.3050(2)Å c=15.2384(2)Å
α=90.00° β=94.2380(10)° γ=90.00°
(1'-Benzoylferrocenyl)diphenylmethanol
C30H24O2Fe
Acta Crystallographica Section C (1997) 53, 12 1775-1778
a=13.3551(19)Å b=12.4868(8)Å c=14.7273(15)Å
α=90.00° β=112.604(10)° γ=90.00°
Ethyl 4-ferrocenylbenzoate
C19H18FeO2
Acta Crystallographica Section C (2003) 59, 1 m13-m15
a=7.9563(5)Å b=16.3464(11)Å c=12.0088(10)Å
α=90° β=94.128(5)° γ=90°
25m
C12H8F2N2O
Acta Crystallographica Section C (2009) 65, 7 o345-o351
a=8.0371(7)Å b=5.1425(4)Å c=23.994(2)Å
α=90.00° β=94.320(4)° γ=90.00°
2,5-difluoro(4-pyridyl)benzamide
C12H8F2N2O
Acta Crystallographica Section C (2008) 64, 9 o493-o497
a=6.2088(4)Å b=11.0182(5)Å c=14.8139(9)Å
α=90.00° β=93.018(3)° γ=90.00°
CmpOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=5.86430(10)Å b=7.26570(10)Å c=28.2073(6)Å
α=90.00° β=90.00° γ=90.00°
CooOMe
C13H12N2O3
Crystal Growth & Design (2013) 13, 12 5295
a=7.2480(8)Å b=7.5279(8)Å c=11.8142(14)Å
α=92.360(9)° β=96.283(10)° γ=115.193(11)°