Structures by: Sun Y. L.
Total: 25
C13H11NO3
C13H11NO3
Organic Chemistry Frontiers (2019) 6, 14 2420
a=9.4606(16)Å b=8.7844(15)Å c=13.698(2)Å
α=90° β=91.450(4)° γ=90°
C15H13NO3
C15H13NO3
Organic Chemistry Frontiers (2019) 6, 14 2420
a=5.27760(10)Å b=10.8907(2)Å c=22.1326(4)Å
α=90° β=90° γ=90°
C14H11NO5
C14H11NO5
Organic Chemistry Frontiers (2019) 6, 14 2420
a=11.0859(16)Å b=9.2256(13)Å c=12.6525(18)Å
α=90° β=101.245(3)° γ=90°
C20H24N2O4
C20H24N2O4
Organic Chemistry Frontiers (2018) 5, 2 210
a=18.416(5)Å b=11.310(3)Å c=9.759(3)Å
α=90° β=93.907(7)° γ=90°
C23H20ClF3N2O3
C23H20ClF3N2O3
Organic Chemistry Frontiers (2018) 5, 2 210
a=18.1727(15)Å b=10.5743(9)Å c=23.8130(19)Å
α=90° β=90° γ=90°
C23H19ClF3NO5
C23H19ClF3NO5
Organic Chemistry Frontiers (2017) 4, 12 2392
a=7.3052(11)Å b=10.5757(16)Å c=14.449(2)Å
α=88.853(3)° β=83.694(3)° γ=77.708(3)°
C19H23ClF3NO4
C19H23ClF3NO4
Organic Chemistry Frontiers (2017) 4, 12 2392
a=11.287(2)Å b=12.727(2)Å c=14.808(3)Å
α=90° β=103.680(4)° γ=90°
C21H17ClF3NO3
C21H17ClF3NO3
Organic Chemistry Frontiers (2017) 4, 12 2392
a=21.872(3)Å b=7.6040(10)Å c=24.313(3)Å
α=90° β=110.597(3)° γ=90°
C38.5H29ClO4
C38.5H29ClO4
Chem. Sci. (2015) 6, 12 7319
a=16.8074(19)Å b=10.9989(12)Å c=16.649(2)Å
α=90° β=92.018(3)° γ=90°
C30H22O4
C30H22O4
Chem. Sci. (2015) 6, 12 7319
a=7.07170(10)Å b=8.84390(10)Å c=19.5443(3)Å
α=90° β=96.5560(10)° γ=90°
C27H23NO4
C27H23NO4
Chem. Sci. (2015) 6, 12 7319
a=8.16260(10)Å b=12.2302(2)Å c=11.07420(10)Å
α=90° β=101.4020(10)° γ=90°
C3H10NO9P3,2(C4H12N),3(H2O)
C3H10NO9P3,2(C4H12N),3(H2O)
New J. Chem. (2017)
a=9.474(4)Å b=10.294(4)Å c=13.926(5)Å
α=98.394(3)° β=105.105(3)° γ=115.340(4)°
C6H17N2O18P6,6(C4H12N),H3O,H2O
C6H17N2O18P6,6(C4H12N),H3O,H2O
New J. Chem. (2017)
a=11.420(7)Å b=11.647(7)Å c=11.790(7)Å
α=104.083(8)° β=99.682(5)° γ=103.120(8)°
C3H10NO9P3,2(C4H12N),3(H2O)
C3H10NO9P3,2(C4H12N),3(H2O)
New J. Chem. (2017)
a=9.528(3)Å b=10.348(4)Å c=14.003(5)Å
α=98.391(4)° β=105.168(2)° γ=115.423(2)°
C6H17N2O18P6,6(C4H12N),H3O,2(H2O)
C6H17N2O18P6,6(C4H12N),H3O,2(H2O)
New J. Chem. (2017)
a=11.474(9)Å b=11.641(9)Å c=11.834(9)Å
α=103.678(9)° β=99.604(5)° γ=102.404(11)°
C8H12N4S4,8(CH4N2S),4(Cl),4(CH)
C8H12N4S4,8(CH4N2S),4(Cl),4(CH)
RSC Adv. (2016)
a=14.430(9)Å b=10.330(9)Å c=8.417(7)Å
α=90° β=90° γ=90°
C3H4NS,2(CH4N2S),Cl
C3H4NS,2(CH4N2S),Cl
RSC Adv. (2016)
a=14.311(10)Å b=10.228(7)Å c=8.393(6)Å
α=90° β=90° γ=90°
2(C3H9NO9P3),6(C4H12N),H2O
2(C3H9NO9P3),6(C4H12N),H2O
New J. Chem. (2017)
a=14.7280(17)Å b=14.7280(17)Å c=23.716(5)Å
α=90° β=90° γ=120°
Cl3KO12,C5H14N2
Cl3KO12,C5H14N2
Dalton Transactions (2017)
a=9.603(3)Å b=14.769(5)Å c=20.786(7)Å
α=90° β=90° γ=90°
Cl3KO12,C5H14N2
Cl3KO12,C5H14N2
Dalton Transactions (2017)
a=10.739(11)Å b=9.967(11)Å c=14.350(15)Å
α=90° β=90° γ=90°
Cl3KO12,C5H14N2
Cl3KO12,C5H14N2
Dalton Transactions (2017)
a=9.640(4)Å b=14.793(7)Å c=20.947(9)Å
α=90° β=90° γ=90°
Cl3KO12,C5H14N2
Cl3KO12,C5H14N2
Dalton Transactions (2017)
a=10.682(10)Å b=9.876(10)Å c=14.264(14)Å
α=90° β=90° γ=90°
Aquabis(N-benzoylalaninato-κO)(1,10-phenanthroline-κ^2^N,N)zinc(II)
C32H30N4O7Zn
Acta Crystallographica Section E (2004) 60, 5 m701-m702
a=10.005(15)Å b=29.38(4)Å c=10.323(16)Å
α=90.00° β=111.04(2)° γ=90.00°
<i>N</i>^2^,<i>N</i>^2'^-Bis[4-(dimethylamino)benzylidene]pyridine-2,6- dicarbohydrazide monohydrate
C25H27N7O2,H2O
Acta Crystallographica Section E (2010) 66, 11 o2718
a=8.5718(11)Å b=10.2802(14)Å c=27.112(3)Å
α=90.00° β=97.8650(10)° γ=90.00°
BiLaOPbS3
BiLaOPbS3
Inorganic chemistry (2014) 53, 20 11125-11129
a=4.09819(9)Å b=4.09819(9)Å c=19.77545(63)Å
α=90.000° β=90.000° γ=90.000°