Structures by: Siewert I.
Total: 22
C46H28Cl2N6O7Re2,6[C3H7NO]
C46H28Cl2N6O7Re2,6[C3H7NO]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8367-8374
a=8.9050(9)Å b=20.176(3)Å c=20.556(2)Å
α=92.208(4)° β=97.473(3)° γ=99.790(5)°
C24H23B1Fe1
C24H23B1Fe1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10345-10350
a=15.3409(6)Å b=7.4354(3)Å c=16.5260(7)Å
α=90° β=90° γ=90°
C36H47BFFeKO6,CHCl3
C36H47BFFeKO6,CHCl3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10345-10350
a=8.55170(10)Å b=22.6990(3)Å c=10.3460(2)Å
α=90° β=101.3943(5)° γ=90°
C37H47B1Fe1K1N1O6
C37H47B1Fe1K1N1O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10345-10350
a=11.5278(2)Å b=13.2927(2)Å c=13.7154(2)Å
α=84.1631(7)° β=71.6023(7)° γ=65.2619(7)°
C20H20BrCuN6O,3(CH4O),Br
C20H20BrCuN6O,3(CH4O),Br
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6974-6982
a=13.241(3)Å b=13.767(3)Å c=29.787(6)Å
α=90° β=94.56(3)° γ=90°
C47H38Cu2N6O7
C47H38Cu2N6O7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6974-6982
a=11.231(2)Å b=12.002(2)Å c=15.218(3)Å
α=98.67(3)° β=97.62(3)° γ=95.17(3)°
C23.5H22.5Cu2N6O9
C23.5H22.5Cu2N6O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6974-6982
a=8.8934(18)Å b=10.975(2)Å c=13.212(3)Å
α=79.75(3)° β=80.08(3)° γ=84.89(3)°
C45H38Cu2N6O5
C45H38Cu2N6O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6974-6982
a=15.2115(3)Å b=16.7551(4)Å c=19.9050(4)Å
α=90° β=90° γ=90°
FS-III-162
C62.5H138Cl3.5N5.5P6Re3
Journal of the American Chemical Society (2018) 140, 25 7922-7935
a=12.4165(8)Å b=33.602(2)Å c=19.7243(14)Å
α=90° β=101.313(2)° γ=90°
C60H50BF20GeHfSi2
C60H50BF20GeHfSi2
Journal of the American Chemical Society (2018) 140, 45 15419-15424
a=25.1613(6)Å b=12.6112(3)Å c=36.1806(9)Å
α=90° β=91.2732(13)° γ=90°
C34H48Si
C34H48Si
Journal of the American Chemical Society (2018) 140, 45 15419-15424
a=9.2339(4)Å b=19.4522(9)Å c=16.5267(8)Å
α=90° β=98.7615(14)° γ=90°
C40H34BF15GeHfSi2
C40H34BF15GeHfSi2
Journal of the American Chemical Society (2018) 140, 45 15419-15424
a=10.1535(2)Å b=18.4694(5)Å c=21.3666(5)Å
α=90° β=93.9442(11)° γ=90°
C42H61B1F1Fe1K1O7Si1
C42H61B1F1Fe1K1O7Si1
Organometallics (2013) 32, 9 2674
a=12.4769(2)Å b=14.4345(2)Å c=24.4216(4)Å
α=90° β=92.3848(5)° γ=90°
C47H72.09B1Fe1N2O1Si1
C47H72.09B1Fe1N2O1Si1
Organometallics (2013) 32, 9 2674
a=12.81313(12)Å b=17.36807(16)Å c=20.2116(2)Å
α=90° β=90.3773(10)° γ=90°
C72H100B2FeK2N2O12,C4H10O
C72H100B2FeK2N2O12,C4H10O
Organometallics (2013) 32, 9 2674
a=23.3200(4)Å b=16.0340(3)Å c=22.3901(4)Å
α=90.00° β=113.4784(9)° γ=90.00°
C68H88B2F4FeK2N2O12
C68H88B2F4FeK2N2O12
Organometallics (2013) 32, 9 2674
a=11.0600(3)Å b=12.3916(2)Å c=14.0340(3)Å
α=64.5730(10)° β=75.4720(10)° γ=79.9570(10)°
C42H44B2Fe1
C42H44B2Fe1
Organometallics (2013) 32, 9 2674
a=9.72840(10)Å b=30.8098(4)Å c=11.1839(2)Å
α=90° β=96.5977(6)° γ=90°
C51H62B2Fe1
C51H62B2Fe1
Organometallics (2013) 32, 9 2674
a=12.8992(2)Å b=13.3331(2)Å c=15.6365(2)Å
α=96.9261(6)° β=112.5314(6)° γ=90.6447(6)°
C31H39B1Fe1O1Si1
C31H39B1Fe1O1Si1
Organometallics (2013) 32, 9 2674
a=14.9853(2)Å b=8.91110(10)Å c=20.9000(3)Å
α=90° β=96.4694(5)° γ=90°
C26H23Br3Cu2N6O,5.25(C3H7NO)
C26H23Br3Cu2N6O,5.25(C3H7NO)
Inorganic chemistry (2016) 55, 3 1061-1068
a=18.573(4)Å b=17.051(3)Å c=16.993(3)Å
α=90° β=102.78(3)° γ=90°
C28H27Br3Cu2N6O,2.5(C3H7NO)
C28H27Br3Cu2N6O,2.5(C3H7NO)
Inorganic chemistry (2016) 55, 3 1061-1068
a=9.7087(4)Å b=13.8549(6)Å c=17.1249(7)Å
α=82.158(3)° β=84.692(3)° γ=71.183(3)°
C34H28Cl2N6O7Re2
C34H28Cl2N6O7Re2
Inorganic chemistry (2017) 56, 7 4176-4185
a=19.0101(7)Å b=10.8618(4)Å c=20.8485(8)Å
α=90° β=109.388(2)° γ=90°