Structures by: Kawamata J.
Total: 33
Quinuclidinium perrhenate
2(O2Re0.5),4(C2)
Nature Chemistry (2016) 8, 946-952
a=6.3881(11)Å b=6.3881(11)Å c=6.3881(11)Å
α=90° β=90° γ=90°
Quinuclidinium perrhenate
2(O2Re0.5),C7N1
Nature Chemistry (2016) 8, 946-952
a=6.360(2)Å b=6.360(2)Å c=6.360(2)Å
α=89.912(3)° β=89.912(3)° γ=89.912(3)°
Quinuclidinium perrhenate
O4Re,C7H14N
Nature Chemistry (2016) 8, 946-952
a=8.9571(9)Å b=5.9973(6)Å c=9.1546(9)Å
α=90° β=90° γ=90°
C20H40N6O12S2
C20H40N6O12S2
CrystEngComm (2021)
a=7.6145(3)Å b=12.3230(5)Å c=15.6653(5)Å
α=90.0000° β=101.077(2)° γ=90.0000°
C8H16N6O6S2
C8H16N6O6S2
CrystEngComm (2021)
a=6.73165(19)Å b=7.0727(2)Å c=7.95197(18)Å
α=86.2104(17)° β=72.5954(18)° γ=85.649(2)°
C8H18N6O7S2
C8H18N6O7S2
CrystEngComm (2021)
a=21.3840Å b=8.2026Å c=9.6041Å
α=90.0000° β=90.0000° γ=90.0000°
C26H37N9O6S2
C26H37N9O6S2
CrystEngComm (2021)
a=7.5488(2)Å b=18.0321(6)Å c=11.5759(4)Å
α=90.0000° β=91.052(6)° γ=90.0000°
C18H30N8O8S2
C18H30N8O8S2
CrystEngComm (2021)
a=10.3886(2)Å b=7.34813(19)Å c=17.1099(3)Å
α=90.0000° β=103.3380(13)° γ=90.0000°
2(CH6N3),(C6H4O6S2)2,3(C4H5N)
2(CH6N3),(C6H4O6S2)2,3(C4H5N)
CrystEngComm (2021)
a=7.4854(5)Å b=12.0766(7)Å c=16.8284(10)Å
α=90° β=90.093(6)° γ=90°
2(CH6N3),(C6H4O6S2)2,3(C4H4S)
2(CH6N3),(C6H4O6S2)2,3(C4H4S)
CrystEngComm (2021)
a=7.6230(3)Å b=16.8745(8)Å c=11.8090(6)Å
α=90° β=90.488(6)° γ=90°
C31H27N3O6S2
C31H27N3O6S2
CrystEngComm (2018) 20, 1 17
a=8.62524(16)Å b=12.5088(2)Å c=13.0025(2)Å
α=87.7507(11)° β=79.5340(10)° γ=85.0219(11)°
C28H22N2O6S2
C28H22N2O6S2
CrystEngComm (2018) 20, 1 17
a=8.13783(15)Å b=11.6634(2)Å c=13.4980(3)Å
α=93.4739(9)° β=96.7310(10)° γ=103.8825(11)°
C72H84N4O10S4
C72H84N4O10S4
CrystEngComm (2018) 20, 1 17
a=11.4757(5)Å b=12.2489(5)Å c=12.7795(6)Å
α=85.3743(19)° β=76.1090(18)° γ=70.8493(19)°
C68H74N4O10S4
C68H74N4O10S4
CrystEngComm (2018) 20, 1 17
a=10.9957(8)Å b=12.0694(11)Å c=12.8047(7)Å
α=85.373(6)° β=73.757(5)° γ=75.131(5)°
C72H84N4O10S4
C72H84N4O10S4
CrystEngComm (2018) 20, 1 17
a=11.0418(5)Å b=12.4363(5)Å c=12.5998(5)Å
α=88.953(2)° β=77.1337(19)° γ=77.137(2)°
C34H34N2O6S2
C34H34N2O6S2
CrystEngComm (2018) 20, 1 17
a=11.6922(2)Å b=20.8466(4)Å c=13.0536(2)Å
α=90.0000° β=101.5286(7)° γ=90.0000°
C30H25N3O6S2
C30H25N3O6S2
CrystEngComm (2018) 20, 1 17
a=8.70878(16)Å b=12.5376(2)Å c=12.6766(2)Å
α=86.7619(9)° β=79.0870(8)° γ=86.3097(11)°
C68H70N6O10S4
C68H70N6O10S4
CrystEngComm (2018) 20, 1 17
a=10.9203(2)Å b=11.9997(2)Å c=12.8965(2)Å
α=84.6483(10)° β=73.4045(9)° γ=75.8535(10)°
C70H82N4O10S4
C70H82N4O10S4
CrystEngComm (2018) 20, 1 17
a=11.2092(4)Å b=12.1810(4)Å c=12.8326(4)Å
α=85.5050(17)° β=74.8198(18)° γ=73.1335(18)°
C77H93Cl3N4O10S4
C77H93Cl3N4O10S4
CrystEngComm (2018) 20, 1 17
a=14.1225(3)Å b=17.0279(3)Å c=17.4930(3)Å
α=81.2059(11)° β=69.2791(11)° γ=72.4461(10)°
C66H70F2N4O10S4
C66H70F2N4O10S4
CrystEngComm (2018) 20, 1 17
a=10.9315(2)Å b=12.0707(2)Å c=12.7651(2)Å
α=84.8346(7)° β=72.9469(7)° γ=75.4678(7)°
C28H22N2O6S2
C28H22N2O6S2
Phys. Chem. Chem. Phys. (2017)
a=8.13783(15)Å b=11.6634(2)Å c=13.4980(3)Å
α=93.4739(9)° β=96.7310(10)° γ=103.8825(11)°
C12H20N8O6S2
C12H20N8O6S2
CrystEngComm (2021)
a=5.94009(17)Å b=7.4700(2)Å c=20.0860(6)Å
α=90.0000° β=90.581(6)° γ=90.0000°
C68H76N4O12S4
C68H76N4O12S4
CrystEngComm (2018) 20, 1 17
a=10.9459(2)Å b=12.1089(2)Å c=12.9588(3)Å
α=84.1094(13)° β=72.9530(13)° γ=74.0952(13)°
C78H96N4O10S4
C78H96N4O10S4
CrystEngComm (2018) 20, 1 17
a=14.0762(3)Å b=11.0705(2)Å c=23.2945(5)Å
α=90.0000° β=92.1146(10)° γ=90.0000°
C24H20CuF2N2O5
C24H20CuF2N2O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=15.9217(3)Å b=6.07159(11)Å c=23.7095(5)Å
α=90.0000° β=92.1815(9)° γ=90.0000°
C24H20Cl2CuN2O5
C24H20Cl2CuN2O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=15.8329(4)Å b=5.82472(13)Å c=14.7176(3)Å
α=90.0000° β=122.0724(9)° γ=90.0000°
C24H20Br2CuN2O5
C24H20Br2CuN2O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=15.8100(3)Å b=5.83189(11)Å c=14.8160(3)Å
α=90.0000° β=121.1004(8)° γ=90.0000°
C24H20CuI2N2O5
C24H20CuI2N2O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=15.4024(7)Å b=5.8321(3)Å c=15.4255(7)Å
α=90.0000° β=118.750(4)° γ=90.0000°
C26H26CuN2O5
C26H26CuN2O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=15.5909(8)Å b=6.0458(4)Å c=25.4000(14)Å
α=90.0000° β=90.280(3)° γ=90.0000°
C26H26CuN2O7
C26H26CuN2O7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3398-3406
a=14.9535(3)Å b=6.02142(11)Å c=15.2932(3)Å
α=90.0000° β=116.8850(10)° γ=90.0000°
C20H17N3
C20H17N3
The Journal of organic chemistry (2014) 79, 20 9669-9677
a=10.1013(2)Å b=7.05282(15)Å c=10.41517(19)Å
α=90.0000° β=92.2668(13)° γ=90.0000°
C46H52N6
C46H52N6
The Journal of organic chemistry (2014) 79, 20 9669-9677
a=8.90134(16)Å b=13.2462(3)Å c=17.7316(4)Å
α=84.1372(7)° β=81.9146(7)° γ=68.2867(7)°