Structures by: Dang L.
Total: 34
C21H18O2
C21H18O2
Organic letters (2016) 18, 19 5134-5137
a=7.5079(9)Å b=14.0053(17)Å c=29.564(4)Å
α=90° β=90° γ=90°
C6H6N12O12,1.5(C3H6O3)
C6H6N12O12,1.5(C3H6O3)
CrystEngComm (2020)
a=12.632(3)Å b=16.415(3)Å c=20.567(4)Å
α=90° β=90° γ=90°
C6H6N12O12,2(C4H9NO)
C6H6N12O12,2(C4H9NO)
CrystEngComm (2020)
a=13.344(3)Å b=8.2595(17)Å c=24.392(5)Å
α=90° β=103.25(3)° γ=90°
C6H6N12O12,C6H10O4
C6H6N12O12,C6H10O4
CrystEngComm (2020)
a=7.9666(16)Å b=18.078(4)Å c=15.915(3)Å
α=90° β=96.91(3)° γ=90°
C4H10O4S,C6H6N12O12
C4H10O4S,C6H6N12O12
CrystEngComm (2020)
a=16.135(3)Å b=12.819(3)Å c=20.762(4)Å
α=90° β=90° γ=90°
C18H13BrF3N3
C18H13BrF3N3
Chemical communications (Cambridge, England) (2020) 56, 59 8222-8225
a=23.6780(5)Å b=11.5222(2)Å c=26.8116(6)Å
α=90° β=113.6610(10)° γ=90°
C8H9N13O12
C8H9N13O12
CrystEngComm (2018) 20, 11 1553
a=29.746(6)Å b=7.8121(16)Å c=19.757(4)Å
α=90.00° β=130.51(3)° γ=90.00°
C37H42Cl3N3OPd
C37H42Cl3N3OPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17177-17183
a=43.60(5)Å b=8.783(9)Å c=18.47(2)Å
α=90.00° β=103.27(2)° γ=90.00°
C34H46N3OPd
C34H46N3OPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17177-17183
a=10.217(2)Å b=16.494(3)Å c=18.475(4)Å
α=101.68(3)° β=90.47(3)° γ=91.58(3)°
C30.63H37.5N3OPd
C30.63H37.5N3OPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17177-17183
a=16.518(3)Å b=13.500(3)Å c=26.535(5)Å
α=90.00° β=101.11(3)° γ=90.00°
Tris(ethylenediamine)cobalt(III) tetrathioarsenate
C6H24CoN63,AsS43
Acta Crystallographica Section E (2006) 62, 10 m2756-m2757
a=15.2781(19)Å b=15.2781(19)Å c=13.559(4)Å
α=90° β=90° γ=90°
C12H3O10.5Zn3
C12H3O10.5Zn3
Journal of the American Chemical Society (2016) 138, 17 5678-5684
a=22.9170(4)Å b=22.9170(4)Å c=15.9024(5)Å
α=90.00° β=90.00° γ=120.00°
C27H6O24Zn6
C27H6O24Zn6
Journal of the American Chemical Society (2016) 138, 17 5678-5684
a=22.9511(8)Å b=22.9511(8)Å c=15.8965(11)Å
α=90.00° β=90.00° γ=120.00°
C24H6O18Zn6
C24H6O18Zn6
Journal of the American Chemical Society (2016) 138, 17 5678-5684
a=22.9556(13)Å b=22.9556(13)Å c=15.883(2)Å
α=90.00° β=90.00° γ=120.00°
C21H20O2
C21H20O2
Journal of Organic Chemistry (2010) 75, 5017-5030
a=9.2978(18)Å b=19.381(4)Å c=10.0507(19)Å
α=90.00° β=110.099(4)° γ=90.00°
Bridged-bisheterocycle_(3a)
C30H29N3O7S
The Journal of organic chemistry (2014) 79, 2 769-776
a=10.893(2)Å b=11.806(2)Å c=11.988(2)Å
α=77.45(3)° β=79.49(3)° γ=72.23(3)°
C34H43B10PRu
C34H43B10PRu
Journal of the American Chemical Society (2008) 130, 16103-16110
a=9.2911(8)Å b=26.196(2)Å c=14.6014(13)Å
α=90.00° β=93.202(2)° γ=90.00°
C36H44B10P2Ru
C36H44B10P2Ru
Journal of the American Chemical Society (2008) 130, 16103-16110
a=9.1530(18)Å b=17.736(4)Å c=11.175(2)Å
α=90.00° β=90.96(3)° γ=90.00°
C34H50B10O3P2Ru
C34H50B10O3P2Ru
Journal of the American Chemical Society (2008) 130, 16103-16110
a=10.750(2)Å b=20.386(4)Å c=18.477(4)Å
α=90.00° β=102.82(3)° γ=90.00°
C33H40B10NPRu
C33H40B10NPRu
Journal of the American Chemical Society (2008) 130, 16103-16110
a=10.4337(12)Å b=10.7500(12)Å c=15.0934(17)Å
α=97.231(2)° β=90.234(2)° γ=92.507(2)°
C64H92B20K2O4P2Ru2
C64H92B20K2O4P2Ru2
Journal of the American Chemical Society (2008) 130, 16103-16110
a=11.3040(15)Å b=12.7372(16)Å c=14.1634(18)Å
α=77.410(3)° β=68.633(2)° γ=78.164(3)°
C31.5H59B10PRu
C31.5H59B10PRu
Journal of the American Chemical Society (2008) 130, 16103-16110
a=9.9134(6)Å b=12.5819(7)Å c=15.4598(9)Å
α=97.5730(10)° β=98.1870(10)° γ=110.5440(10)°
2(C18H4F24Ni2S8),C8F12NiS4
2(C18H4F24Ni2S8),C8F12NiS4
Inorganic Chemistry (2013) 52, 3711-3723
a=14.6053(4)Å b=12.3214(5)Å c=21.4161(7)Å
α=90.00° β=92.8830(2)° γ=90.00°
C33H35N3OPd
C33H35N3OPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17177-17183
a=15.043(4)Å b=9.959(3)Å c=18.770(5)Å
α=90.00° β=94.820(4)° γ=90.00°
C34H44N2O2Pd
C34H44N2O2Pd
Organometallics (2014) 33, 23 6812
a=10.502(2)Å b=19.637(4)Å c=14.591(3)Å
α=90.00° β=92.89(3)° γ=90.00°
C39H52Cl2N2O2Pd
C39H52Cl2N2O2Pd
Organometallics (2014) 33, 23 6812
a=9.953(2)Å b=10.337(2)Å c=18.160(4)Å
α=97.91(3)° β=91.96(3)° γ=93.28(3)°
C32H48N2O3Pd
C32H48N2O3Pd
Organometallics (2014) 33, 23 6812
a=7.745(4)Å b=14.191(8)Å c=14.617(9)Å
α=107.1010(10)° β=100.507(8)° γ=99.836(4)°
C30H42N2O2Pd
C30H42N2O2Pd
Organometallics (2014) 33, 23 6812
a=7.3630(12)Å b=13.8770(19)Å c=26.725(3)Å
α=90° β=97.354(12)° γ=90°
C44H39Cl4NP2Ru
C44H39Cl4NP2Ru
Organometallics (2007) 26, 11 2849
a=13.4753(8)Å b=13.1464(8)Å c=21.8713(13)Å
α=90.00° β=91.0610(10)° γ=90.00°
C32H28ClN2PRu
C32H28ClN2PRu
Organometallics (2007) 26, 11 2849
a=9.3139(11)Å b=14.6492(18)Å c=19.876(2)Å
α=99.525(2)° β=97.661(2)° γ=91.188(2)°
C39H36ClN2OsP
C39H36ClN2OsP
Organometallics (2007) 26, 11 2849
a=9.9664(12)Å b=10.2744(13)Å c=16.463(2)Å
α=82.292(2)° β=82.888(2)° γ=74.077(2)°
C52H47BCl4F4N2OsP2
C52H47BCl4F4N2OsP2
Organometallics (2007) 26, 11 2849
a=11.4371(7)Å b=13.5518(8)Å c=16.7303(10)Å
α=73.1180(10)° β=78.7380(10)° γ=74.7740(10)°
I7Pb2,2(C8H12N),CH6N
I7Pb2,2(C8H12N),CH6N
The journal of physical chemistry letters (2020) 6551-6559
a=8.722(3)Å b=8.726(3)Å c=22.533(8)Å
α=97.604(16)° β=93.482(11)° γ=90.36(2)°