Structures by: Corkery T. C.
Total: 16
C24H10Br2F8N4
C24H10Br2F8N4
Chemical Science (2014) 5, 8 3158
a=28.893(5)Å b=5.2362(10)Å c=17.648(3)Å
α=90.00° β=118.696(2)° γ=90.00°
Cis-dibromooctafluoroazobenzene:azopyridine
C12N2Br2F8,C10H8N4
Chemical Science (2014) 5, 8 3158
a=36.953(4)Å b=5.2778(6)Å c=11.5441(12)Å
α=90.00° β=90.5290(10)° γ=90.00°
C22H8F8I2N6
C22H8F8I2N6
Chemical Science (2014) 5, 8 3158
a=28.722(4)Å b=5.1901(7)Å c=18.220(3)Å
α=90.00° β=120.6230(10)° γ=90.00°
C24H10F8I2N4
C24H10F8I2N4
Chemical Science (2014) 5, 8 3158
a=29.154(5)Å b=5.2244(9)Å c=18.283(3)Å
α=90.00° β=120.726(2)° γ=90.00°
C24H10F8I2N4
C24H10F8I2N4
Chemical Science (2014) 5, 8 3158
a=40.225(5)Å b=5.8436(7)Å c=25.726(3)Å
α=90.00° β=123.6470(10)° γ=90.00°
C24H10Br2F8N4
C24H10Br2F8N4
Chemical Science (2014) 5, 8 3158
a=6.0828(11)Å b=8.3133(15)Å c=12.157(2)Å
α=70.137(2)° β=84.722(2)° γ=79.999(2)°
C24H10F8I2N4
C24H10F8I2N4
Chemical Science (2014) 5, 8 3158
a=5.8317(6)Å b=8.5364(9)Å c=23.470(3)Å
α=95.7530(10)° β=96.7480(10)° γ=95.8280(10)°
Trans-diiodooctafluoroazobenzene:azopyridine
C12N2I2F8,C10H8N4
Chemical Science (2014) 5, 8 3158
a=5.8475(18)Å b=8.445(3)Å c=23.132(7)Å
α=94.990(3)° β=95.779(3)° γ=96.339(3)°
C24H10F8I2N4
C24H10F8I2N4
Chemical Science (2014) 5, 8 3158
a=11.0970(9)Å b=8.2444(7)Å c=26.821(2)Å
α=90.00° β=91.4570(10)° γ=90.00°
C63H52F6FeN4O3P3ReRu
C63H52F6FeN4O3P3ReRu
Dalton Transactions (2009) 31 6192
a=16.5888(12)Å b=14.2533(9)Å c=24.6169(17)Å
α=90.00° β=90.00° γ=90.00°
C62H51Cl6F6FeN3O3P3ReRu
C62H51Cl6F6FeN3O3P3ReRu
Dalton Transactions (2009) 31 6192
a=11.3707(6)Å b=16.6896(8)Å c=17.4696(9)Å
α=74.4360(10)° β=83.0730(10)° γ=82.1490(10)°
C18H11BrN3O3Re
C18H11BrN3O3Re
Dalton Transactions (2009) 31 6192
a=31.1691(16)Å b=7.1260(4)Å c=16.8518(8)Å
α=90.00° β=110.967(2)° γ=90.00°
C72H64F6FeN4O5P3ReRu
C72H64F6FeN4O5P3ReRu
Dalton Transactions (2009) 31 6192
a=10.7232(4)Å b=16.4535(5)Å c=37.8595(12)Å
α=90.00° β=93.8910(10)° γ=90.00°
C68H63Cl2F6FeN3O3P3ReRu
C68H63Cl2F6FeN3O3P3ReRu
Dalton Transactions (2009) 31 6192
a=11.8417(3)Å b=10.4494(3)Å c=54.2177(16)Å
α=90.00° β=93.1280(10)° γ=90.00°
C67H57F6FeN3O4.5P3ReRu
C67H57F6FeN3O4.5P3ReRu
Dalton Transactions (2009) 31 6192
a=10.9936(4)Å b=15.0032(5)Å c=19.5116(6)Å
α=76.8370(10)° β=87.3760(10)° γ=76.4780(10)°
C22H8Br2F8N6
C22H8Br2F8N6
Chemical Science (2014) 5, 8 3158
a=5.9081(6)Å b=8.3193(9)Å c=23.198(2)Å
α=94.9560(10)° β=93.4810(10)° γ=95.8480(10)°