Structures by: Klahn A. H.
Total: 17
C13H16FeN2O2S
C13H16FeN2O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12249-12265
a=20.8459(10)Å b=9.8908(5)Å c=13.3379(7)Å
α=90° β=95.843(3)° γ=90°
C19H15FeN2O5ReS
C19H15FeN2O5ReS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12249-12265
a=12.6127(8)Å b=7.7038(5)Å c=22.0053(15)Å
α=90° β=99.323(2)° γ=90°
C19H15FeMnN2O5S
C19H15FeMnN2O5S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12249-12265
a=7.1339(3)Å b=15.3593(6)Å c=18.4395(7)Å
α=80.8480(19)° β=84.4154(17)° γ=81.2946(17)°
C24H24O2PRe
C24H24O2PRe
Dalton Transactions (2009) 16 3044-3051
a=9.7394(5)Å b=21.5708(11)Å c=10.2864(5)Å
α=90.00° β=102.6850(10)° γ=90.00°
C23H24I2OPRe
C23H24I2OPRe
Dalton Transactions (2009) 16 3044-3051
a=15.1360(15)Å b=8.7980(8)Å c=17.9659(17)Å
α=90.00° β=103.464(2)° γ=90.00°
6d
C16H12MnNO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 1023-1039
a=30.935(3)Å b=6.1805(5)Å c=15.1240(14)Å
α=90° β=108.124(4)° γ=90°
6c
C16H12NO4Re
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 1023-1039
a=15.3555(7)Å b=6.1536(3)Å c=29.7559(13)Å
α=90° β=90° γ=90°
6a
C18H17FeNO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 1023-1039
a=5.9213(2)Å b=7.5337(3)Å c=16.2535(7)Å
α=90° β=96.7714(15)° γ=90°
C22H23Cl2O2P2PdRe,2(C2H3N)
C22H23Cl2O2P2PdRe,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6295-6301
a=16.853(2)Å b=17.329(2)Å c=10.1789(13)Å
α=90.00° β=90.00° γ=90.00°
C22H23Cl2O5P2PdRe,CH2Cl2
C22H23Cl2O5P2PdRe,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6295-6301
a=19.1773(6)Å b=13.3897(4)Å c=22.1610(7)Å
α=90.00° β=90.00° γ=90.00°
C20H10Re2O4F4
C20H10Re2O4F4
Journal of the Chemical Society, Dalton Transactions (1999) 12 2039
a=7.769(2)Å b=19.351(6)Å c=12.688(3)Å
α=90° β=104.41(2)° γ=90°
C18H14Br2F5O2Re
C18H14Br2F5O2Re
Journal of the Chemical Society, Dalton Transactions (1998) 18 3079
a=8.3721(11)Å b=9.2456(13)Å c=14.570(2)Å
α=79.561(12)° β=75.292(11)° γ=63.331(10)°
(<i>Z</i>)-3-(4-Bromoanilino)-1-ferrocenylbut-2-en-1-one
C20H18BrFeNO
Acta Crystallographica Section E (2010) 66, 12 m1655
a=16.808(2)Å b=9.2589(13)Å c=11.1133(15)Å
α=90.00° β=93.748(2)° γ=90.00°
C15H19O2Re
C15H19O2Re
Organometallics (2003) 22, 24 4861-4868
a=9.100(3)Å b=13.557(4)Å c=10.900(3)Å
α=90.00° β=93.394(5)° γ=90.00°
C19H26O2PReS
C19H26O2PReS
Organometallics (2003) 22, 24 4861-4868
a=10.2133(6)Å b=12.0658(7)Å c=16.1707(9)Å
α=90.00° β=90.00° γ=90.00°
C18H16Cl5O2Re
C18H16Cl5O2Re
Organometallics (2000) 19, 13 2580
a=7.4400(10)Å b=8.572(2)Å c=17.645(3)Å
α=97.63(2)° β=95.37(2)° γ=111.850(10)°
C18H16Cl5O2Re
C18H16Cl5O2Re
Organometallics (2000) 19, 13 2580
a=8.581(2)Å b=13.252(3)Å c=18.272(4)Å
α=90.00° β=94.65(2)° γ=90.00°