Structures by: Ding T.
Total: 26
C46H40N2O3
C46H40N2O3
RSC Adv. (2017) 7, 61 38733
a=24.2686(5)Å b=10.8127(2)Å c=29.2829(7)Å
α=90° β=90° γ=90°
C46H38Mn2N6O10
C46H38Mn2N6O10
CrystEngComm (2017)
a=9.7601(19)Å b=10.129(2)Å c=13.161(3)Å
α=103.634(4)° β=90.513(4)° γ=95.060(4)°
C11H7Cd0.75O5
C11H7Cd0.75O5
CrystEngComm (2017)
a=28.298(6)Å b=9.913(2)Å c=10.478(2)Å
α=90.00° β=107.775(3)° γ=90.00°
C29H19N4O4Zn
C29H19N4O4Zn
CrystEngComm (2017)
a=18.338(13)Å b=20.090(14)Å c=18.933(14)Å
α=90.00° β=96.929(12)° γ=90.00°
C22H9O8Zn1.5
C22H9O8Zn1.5
CrystEngComm (2017)
a=10.208(4)Å b=28.445(10)Å c=18.358(6)Å
α=90.00° β=90.818(7)° γ=90.00°
0.5(C42H38Co6N2O28)
0.5(C42H38Co6N2O28)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7938-7945
a=18.30(2)Å b=14.350(19)Å c=6.661(9)Å
α=90° β=99.09(2)° γ=90°
C12H38Mn4O55Ru6,H5O2,8(H2O)
C12H38Mn4O55Ru6,H5O2,8(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4748-4750
a=13.664(3)Å b=13.618(3)Å c=16.954(3)Å
α=90.00° β=110.74(3)° γ=90.00°
C4H8C12O14P4Ru2,2(C4H12N2),6(H2O)
C4H8C12O14P4Ru2,2(C4H12N2),6(H2O)
Dalton Transactions (2013) 42, 10 3429
a=8.902(3)Å b=9.285(3)Å c=10.041(3)Å
α=92.616(5)° β=93.460(5)° γ=105.802(4)°
C4H10C1O15P4Ru2,2(C4H12N2),5(H2O)
C4H10C1O15P4Ru2,2(C4H12N2),5(H2O)
Dalton Transactions (2013) 42, 10 3429
a=12.132(2)Å b=16.893(3)Å c=16.690(3)Å
α=90.00° β=108.229(2)° γ=90.00°
C155H111Co10N9O43
C155H111Co10N9O43
CrystEngComm (2014) 16, 33 7790
a=18.7481(18)Å b=20.0714(19)Å c=32.865(3)Å
α=90.00° β=98.5350(10)° γ=90.00°
C40H28Co3N2O14
C40H28Co3N2O14
CrystEngComm (2014) 16, 33 7790
a=22.476(5)Å b=7.7060(18)Å c=22.255(5)Å
α=90.00° β=102.056(11)° γ=90.00°
C22H18N2O5Zn
C22H18N2O5Zn
CrystEngComm (2014) 16, 33 7790
a=17.343(17)Å b=15.231(15)Å c=8.426(12)Å
α=90.00° β=117.09(2)° γ=90.00°
C44H36Co2N4O12
C44H36Co2N4O12
CrystEngComm (2014) 16, 33 7790
a=9.690(3)Å b=11.998(4)Å c=19.891(7)Å
α=96.548(4)° β=99.122(4)° γ=113.712(4)°
C22H20MnN2O6
C22H20MnN2O6
CrystEngComm (2014) 16, 33 7790
a=9.6769(17)Å b=10.0627(18)Å c=12.108(2)Å
α=72.146(2)° β=66.911(2)° γ=74.995(2)°
C22H18CoN2O5
C22H18CoN2O5
CrystEngComm (2014) 16, 33 7790
a=10.469(10)Å b=10.611(11)Å c=11.429(11)Å
α=89.177(14)° β=65.827(13)° γ=66.661(13)°
C155H111Co10N9O43
C155H111Co10N9O43
CrystEngComm (2014) 16, 33 7790
a=18.7481(18)Å b=20.0714(19)Å c=32.865(3)Å
α=90.00° β=98.5350(10)° γ=90.00°
C40H28Co3N2O14
C40H28Co3N2O14
CrystEngComm (2014) 16, 33 7790
a=22.476(5)Å b=7.7060(18)Å c=22.255(5)Å
α=90.00° β=102.056(11)° γ=90.00°
C22H18N2O5Zn
C22H18N2O5Zn
CrystEngComm (2014) 16, 33 7790
a=17.343(17)Å b=15.231(15)Å c=8.426(12)Å
α=90.00° β=117.09(2)° γ=90.00°
C44H36Co2N4O12
C44H36Co2N4O12
CrystEngComm (2014) 16, 33 7790
a=9.690(3)Å b=11.998(4)Å c=19.891(7)Å
α=96.548(4)° β=99.122(4)° γ=113.712(4)°
C22H20MnN2O6
C22H20MnN2O6
CrystEngComm (2014) 16, 33 7790
a=9.6769(17)Å b=10.0627(18)Å c=12.108(2)Å
α=72.146(2)° β=66.911(2)° γ=74.995(2)°
C22H18CoN2O5
C22H18CoN2O5
CrystEngComm (2014) 16, 33 7790
a=10.469(10)Å b=10.611(11)Å c=11.429(11)Å
α=89.177(14)° β=65.827(13)° γ=66.661(13)°
C13H13FN2O2
C13H13FN2O2
The Journal of organic chemistry (2020)
a=4.2319(3)Å b=14.2453(9)Å c=19.5737(12)Å
α=90° β=90° γ=90°
C15H10N2O2
C15H10N2O2
The Journal of organic chemistry (2020)
a=4.947(6)Å b=21.64(3)Å c=11.754(14)Å
α=90° β=100.195(18)° γ=90°
C11H11N3
C11H11N3
The Journal of organic chemistry (2015) 80, 3 1789-1794
a=9.8175(19)Å b=10.663(2)Å c=18.250(4)Å
α=90.00° β=90.00° γ=90.00°
C48H36N4O2
C48H36N4O2
Journal of Organic Chemistry (2006) 71, 811-814
a=10.4497(15)Å b=12.7182(18)Å c=15.180(2)Å
α=66.129(2)° β=84.317(2)° γ=74.029(2)°
C60H55CoN5O2
C60H55CoN5O2
Journal of Organic Chemistry (2006) 71, 811-814
a=13.029(4)Å b=13.734(4)Å c=13.913(4)Å
α=77.699(4)° β=79.722(4)° γ=67.390(4)°