Structures by: Tong P.
Total: 52
C50H56BFe2NS2
C50H56BFe2NS2
Nature Chemistry (2013) 5, 320-326
a=12.4710(3)Å b=19.5462(5)Å c=18.2725(5)Å
α=90.00° β=90.138(2)° γ=90.00°
C51H58BFe2NS2
C51H58BFe2NS2
Nature Chemistry (2013) 5, 320-326
a=12.5508(5)Å b=19.5577(8)Å c=18.2624(7)Å
α=90.00° β=90.383(3)° γ=90.00°
C51H59BFe2N2S2
C51H59BFe2N2S2
Nature Chemistry (2013) 5, 320-326
a=12.790(5)Å b=9.938(4)Å c=36.438(13)Å
α=90.00° β=100.079(4)° γ=90.00°
C66H65BF24Fe2N2O2S2
C66H65BF24Fe2N2O2S2
Nature Chemistry (2013) 5, 320-326
a=13.0962(3)Å b=17.5004(4)Å c=19.4221(4)Å
α=113.607(2)° β=96.424(2)° γ=108.902(2)°
C27H38F6Fe2N2PS2
C27H38F6Fe2N2PS2
Nature Chemistry (2013) 5, 320-326
a=11.8105(15)Å b=21.889(3)Å c=12.4062(16)Å
α=90.00° β=105.2390(10)° γ=90.00°
C27H38Fe2N2S2
C27H38Fe2N2S2
Nature Chemistry (2013) 5, 320-326
a=20.976(14)Å b=8.383(5)Å c=15.189(10)Å
α=90.00° β=90.00° γ=90.00°
C30H44F6Fe2N2OPS2
C30H44F6Fe2N2OPS2
Nature Chemistry (2013) 5, 320-326
a=10.782(8)Å b=11.971(9)Å c=27.44(2)Å
α=90.00° β=97.181(9)° γ=90.00°
C26H34Fe2S2
C26H34Fe2S2
Nature Chemistry (2013) 5, 320-326
a=10.7880(3)Å b=15.1458(5)Å c=16.0306(6)Å
α=85.671(2)° β=80.231(2)° γ=70.333(2)°
C52H58BCl2Fe2NOS2
C52H58BCl2Fe2NOS2
Nature Chemistry (2013) 5, 320-326
a=11.6074(7)Å b=27.3480(14)Å c=15.1345(9)Å
α=90.00° β=97.210(3)° γ=90.00°
C25H42Co2INOS2
C25H42Co2INOS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11260-11267
a=8.5554(4)Å b=11.8305(5)Å c=14.1576(6)Å
α=75.2970(14)° β=86.9868(14)° γ=88.2112(13)°
C26H47Cl4Co2I2NS2
C26H47Cl4Co2I2NS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11260-11267
a=12.1666(5)Å b=15.2586(6)Å c=19.7131(7)Å
α=90° β=93.8173(10)° γ=90°
C26H45B0Co2F6N2PS2
C26H45B0Co2F6N2PS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11260-11267
a=8.565(2)Å b=28.994(7)Å c=12.607(3)Å
α=90° β=92.037(5)° γ=90°
C49H62BCl2Co2NS2
C49H62BCl2Co2NS2
Chem. Commun. (2017)
a=13.9953(5)Å b=14.6819(6)Å c=23.9801(9)Å
α=90° β=97.849(2)° γ=90°
C49.5H61BClCo2IOS2
C49.5H61BClCo2IOS2
Chem. Commun. (2017)
a=8.8838(2)Å b=21.8060(6)Å c=25.6046(6)Å
α=83.6460(10)° β=80.2610(10)° γ=86.086(2)°
C48H62BCo2N3S2
C48H62BCo2N3S2
Chem. Commun. (2017)
a=9.675(3)Å b=17.641(5)Å c=26.834(7)Å
α=90° β=90° γ=90°
C28H46Co2F12N2P2S2
C28H46Co2F12N2P2S2
Chem. Commun. (2017)
a=19.185(2)Å b=11.4028(13)Å c=16.908(2)Å
α=90° β=99.636(2)° γ=90°
C48H60BCo2N3S2
C48H60BCo2N3S2
Chem. Commun. (2017)
a=9.6350(6)Å b=32.469(2)Å c=14.6586(9)Å
α=90° β=91.9523(14)° γ=90°
C25H32CoFeS2
C25H32CoFeS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18559-18565
a=10.5974(10)Å b=11.0324(11)Å c=12.0904(12)Å
α=79.404(2)° β=66.981(2)° γ=67.518(2)°
C25H31CoF6FePS2
C25H31CoF6FePS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18559-18565
a=16.773(5)Å b=15.626(5)Å c=10.675(3)Å
α=90.00° β=103.051(4)° γ=90.00°
C27H36Cl2Co2F6IPS2
C27H36Cl2Co2F6IPS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18559-18565
a=8.6584(9)Å b=14.3968(15)Å c=27.102(3)Å
α=90.00° β=93.701(2)° γ=90.00°
C26H34Co2S2
C26H34Co2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18559-18565
a=9.4287(4)Å b=9.5832(4)Å c=15.4379(9)Å
α=103.950(2)° β=100.074(2)° γ=108.7400(10)°
C26H35BCo2F4S2
C26H35BCo2F4S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18559-18565
a=9.7866(10)Å b=12.0453(12)Å c=23.210(2)Å
α=90.00° β=95.489(2)° γ=90.00°
2
C26H34Fe2S4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3820-3824
a=27.672(16)Å b=13.486(8)Å c=17.289(10)Å
α=90.00° β=126.191(8)° γ=90.00°
4
C32H38Fe2S6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3820-3824
a=11.0709(3)Å b=18.7405(5)Å c=8.3665(2)Å
α=90.00° β=106.6040(10)° γ=90.00°
3
C26H34Fe2S5
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3820-3824
a=15.281(5)Å b=21.433(7)Å c=8.290(3)Å
α=90.00° β=90.00° γ=90.00°
C47H57F6Fe2N2O3PS2
C47H57F6Fe2N2O3PS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6839-6846
a=17.6823(6)Å b=15.2698(5)Å c=18.2002(7)Å
α=90.00° β=105.609(2)° γ=90.00°
C47H57F6N2O3PRu2S2
C47H57F6N2O3PRu2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6839-6846
a=9.5698(3)Å b=33.4071(11)Å c=15.0363(5)Å
α=90.00° β=99.2550(10)° γ=90.00°
C46.5H56Cl3F6Fe2N2O3PS2
C46.5H56Cl3F6Fe2N2O3PS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6839-6846
a=13.3872(4)Å b=17.0602(6)Å c=22.4013(7)Å
α=85.1417(15)° β=89.6624(15)° γ=75.2148(15)°
C30H21NO2
C30H21NO2
The Journal of organic chemistry (2019) 84, 21 13967-13974
a=11.6527(19)Å b=16.5480(19)Å c=12.5581(19)Å
α=90° β=109.183(17)° γ=90°
C26H43BCo2F4O3S2
C26H43BCo2F4O3S2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=8.4551(6)Å b=13.8353(11)Å c=25.1199(19)Å
α=90° β=96.7756(16)° γ=90°
C29H50Co2F6NO2PS2
C29H50Co2F6NO2PS2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=20.2675(9)Å b=11.2385(5)Å c=15.4741(7)Å
α=90° β=104.8430(10)° γ=90°
C25H40Co2O3S2
C25H40Co2O3S2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=18.7475(6)Å b=12.8019(4)Å c=10.6678(3)Å
α=90° β=93.1660(10)° γ=90°
C26H43Co2F6O3PS2
C26H43Co2F6O3PS2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=8.5889(4)Å b=14.0677(7)Å c=25.9890(12)Å
α=90° β=98.0250(10)° γ=90°
C24H40Co2S2
C24H40Co2S2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=8.0243(7)Å b=15.9984(13)Å c=10.5134(9)Å
α=90° β=111.481(2)° γ=90°
C29H50Co2F6NO2PS2
C29H50Co2F6NO2PS2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=16.2996(10)Å b=8.8769(5)Å c=24.0942(14)Å
α=90° β=94.1780(10)° γ=90°
C25H41BCo2F4O3S2
C25H41BCo2F4O3S2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=8.5950(5)Å b=11.9610(7)Å c=14.2279(8)Å
α=76.4760(10)° β=86.4300(10)° γ=88.2390(10)°
C28H47Co2F6NO2PS2
C28H47Co2F6NO2PS2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=15.3556(9)Å b=11.3607(6)Å c=20.2644(11)Å
α=90° β=108.5488(10)° γ=90°
C27H45Co2F6N0O3PS2
C27H45Co2F6N0O3PS2
Inorganic Chemistry Frontiers (2019) 6, 8 2185
a=8.6079(6)Å b=14.3633(10)Å c=25.9474(19)Å
α=90° β=96.4298(14)° γ=90°
C28H49Cl0Co2F12N3P2S2
C28H49Cl0Co2F12N3P2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11260-11267
a=17.1790(8)Å b=14.6705(7)Å c=30.3404(14)Å
α=90° β=90° γ=90°
C30H46F12Fe2N2P2S2
C30H46F12Fe2N2P2S2
Organometallics (2015) 34, 14 3571
a=10.461(4)Å b=22.202(8)Å c=16.698(6)Å
α=90.00° β=102.608(5)° γ=90.00°
C26H44F6Fe2NOPS2
C26H44F6Fe2NOPS2
Organometallics (2015) 34, 14 3571
a=10.929(2)Å b=14.537(3)Å c=20.190(4)Å
α=90.00° β=90.248(7)° γ=90.00°
C40H54Cl4F12Fe2N2P2S2
C40H54Cl4F12Fe2N2P2S2
Organometallics (2015) 34, 14 3571
a=15.750(8)Å b=18.400(9)Å c=17.337(8)Å
α=90.00° β=90.00° γ=90.00°
C29H51F6Fe2N2OPS2
C29H51F6Fe2N2OPS2
Organometallics (2015) 34, 14 3571
a=20.9335(9)Å b=11.3281(4)Å c=15.6727(5)Å
α=90.00° β=106.173(2)° γ=90.00°
C26H33F6PRu2S4
C26H33F6PRu2S4
Organometallics (2017)
a=13.5457(8)Å b=8.9101(5)Å c=25.9846(15)Å
α=90.00° β=101.048(3)° γ=90.00°
C26H33F6I2PRu2S2
C26H33F6I2PRu2S2
Organometallics (2017)
a=12.910(4)Å b=9.210(3)Å c=27.554(9)Å
α=90.00° β=93.761(4)° γ=90.00°
C27H33F6OPRu2S2
C27H33F6OPRu2S2
Organometallics (2017)
a=10.7896(17)Å b=10.9480(17)Å c=12.370(2)Å
α=93.700(4)° β=91.029(4)° γ=91.216(4)°
C31H42F6NPRu2S2
C31H42F6NPRu2S2
Organometallics (2017)
a=8.6965(6)Å b=27.3649(18)Å c=15.0412(10)Å
α=90.00° β=105.3340(10)° γ=90.00°
C26H34BF4Fe2S2
C26H34BF4Fe2S2
Inorganic chemistry (2015) 54, 21 10243-10249
a=15.566(4)Å b=26.416(6)Å c=13.530(3)Å
α=90.00° β=90.00° γ=90.00°
C26H35Fe2S2
C26H35Fe2S2
Inorganic chemistry (2015) 54, 21 10243-10249
a=9.6939(12)Å b=9.8146(13)Å c=15.4150(19)Å
α=104.461(9)° β=100.202(9)° γ=108.604(9)°
C26H34Ru2S2
C26H34Ru2S2
Inorganic chemistry (2015) 54, 21 10243-10249
a=10.9904(7)Å b=15.3232(10)Å c=16.1802(10)Å
α=85.717(4)° β=80.189(4)° γ=69.812(4)°
C26H35BF4Ru2S2
C26H35BF4Ru2S2
Inorganic chemistry (2015) 54, 21 10243-10249
a=14.6275(12)Å b=27.412(2)Å c=15.5093(13)Å
α=90.00° β=115.1470(10)° γ=90.00°
C26H34BF4FeRuS2
C26H34BF4FeRuS2
Inorganic chemistry (2015) 54, 21 10243-10249
a=15.595(14)Å b=26.18(2)Å c=13.761(11)Å
α=90.00° β=90.00° γ=90.00°