Structures by: Du G.
Total: 67
C24H28O2,C4H6N
C24H28O2,C4H6N
Pharmaceutics (2020) 12, 10 906
a=49.281(20)Å b=8.517(3)Å c=11.787(4)Å
α=90° β=100.410(5)° γ=90°
C21H22ClN4Ru,F6P,CH2Cl2
C21H22ClN4Ru,F6P,CH2Cl2
Organic Chemistry Frontiers (2018) 5, 18 2668
a=8.1716(4)Å b=30.1115(13)Å c=10.9853(5)Å
α=90° β=95.159(2)° γ=90°
C28H47OSi3Y
C28H47OSi3Y
Macromolecules (2015) 48, 6 1627
a=10.400(2)Å b=15.800(3)Å c=20.000(4)Å
α=90.00° β=104.60(3)° γ=90.00°
C28H47LuOSi3
C28H47LuOSi3
Macromolecules (2015) 48, 6 1627
a=10.400(2)Å b=15.600(3)Å c=20.000(4)Å
α=90.00° β=105.00(3)° γ=90.00°
C14H14N2O3S2
C14H14N2O3S2
Journal of agricultural and food chemistry (2017)
a=13.0549(13)Å b=6.8643(7)Å c=15.8088(15)Å
α=90° β=97.519(2)° γ=90°
C21H34O5
C21H34O5
Organic letters (2014) 16, 2 496-499
a=23.5047(17)Å b=13.3187(3)Å c=13.1615(3)Å
α=90.00° β=90.00° γ=90.00°
C32H62Lu2N2O2Si2
C32H62Lu2N2O2Si2
Macromolecules (2014) 47, 11 3567
a=19.256(2)Å b=10.1640(10)Å c=18.2180(18)Å
α=90° β=90° γ=90°
C24H43N2OSiY
C24H43N2OSiY
Macromolecules (2014) 47, 11 3567
a=14.4575(11)Å b=16.6903(13)Å c=10.4540(9)Å
α=90.00° β=95.0930(10)° γ=90.00°
C10H17.5N0.5O0.5Sc0.5Si
C10H17.5N0.5O0.5Sc0.5Si
Macromolecules (2014) 47, 11 3567
a=12.865(5)Å b=16.159(6)Å c=11.710(4)Å
α=90.00° β=90.00° γ=90.00°
C21H24N2O7
C21H24N2O7
Organic letters (2014) 16, 19 5016-5019
a=6.1206(2)Å b=14.3568(4)Å c=10.8114(3)Å
α=90.00° β=97.9560(10)° γ=90.00°
C19H20N2O6
C19H20N2O6
Organic letters (2014) 16, 19 5016-5019
a=8.8619(5)Å b=7.5272(5)Å c=12.6082(8)Å
α=90.00° β=90.851(3)° γ=90.00°
C32H50N3O2ScSi2
C32H50N3O2ScSi2
Macromolecules (2013) 46, 9 3257
a=11.0086(13)Å b=16.540(2)Å c=19.816(2)Å
α=90.00° β=101.808(2)° γ=90.00°
C32H50LuN3O2Si2
C32H50LuN3O2Si2
Macromolecules (2013) 46, 9 3257
a=16.701(2)Å b=11.1116(14)Å c=19.871(2)Å
α=90.00° β=102.454(2)° γ=90.00°
C76H128N6O4Si4Tm2
C76H128N6O4Si4Tm2
Macromolecules (2013) 46, 9 3257
a=13.834(2)Å b=15.388(2)Å c=39.080(5)Å
α=90.00° β=90.00° γ=90.00°
C22H26O6
C22H26O6
Journal of natural products (2015) 78, 9 2205-2214
a=11.4215(3)Å b=32.7681(9)Å c=11.5118(3)Å
α=90.00° β=116.7530(10)° γ=90.00°
C21H32O5
C21H32O5
Organic & biomolecular chemistry (2018) 16, 45 8751-8760
a=8.8265(2)Å b=21.6150(4)Å c=30.7813(5)Å
α=90° β=90° γ=90°
C22H36O4
C22H36O4
Organic & biomolecular chemistry (2018) 16, 45 8751-8760
a=6.856Å b=15.76930(10)Å c=9.69440(10)Å
α=90° β=101.6090(10)° γ=90°
C19H28O2
C19H28O2
Organic & biomolecular chemistry (2018) 16, 45 8751-8760
a=9.08920(10)Å b=9.97190(10)Å c=17.83610(10)Å
α=90° β=90° γ=90°
5-Methyl-7-Methoxyflavone
C17H14O3
RSC Adv. (2016)
a=12.610(3)Å b=7.7640(16)Å c=28.134(6)Å
α=90.00° β=104.02(3)° γ=90.00°
C21H32O5
C21H32O5
Organic & biomolecular chemistry (2018) 16, 45 8751-8760
a=6.3056(2)Å b=17.1631(6)Å c=17.9081(7)Å
α=90° β=92.5190(10)° γ=90°
C53H74LuN3Si2
C53H74LuN3Si2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1278-1286
a=13.3938(8)Å b=18.7363(12)Å c=20.5867(13)Å
α=90.00° β=97.4890(10)° γ=90.00°
C53H74N3Si2Y
C53H74N3Si2Y
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1278-1286
a=13.5064(8)Å b=18.8267(11)Å c=20.6945(12)Å
α=90.00° β=97.3470(10)° γ=90.00°
C53H74N3ScSi2
C53H74N3ScSi2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1278-1286
a=13.661(2)Å b=18.871(3)Å c=20.672(3)Å
α=90.00° β=97.225(5)° γ=90.00°
C17H19FN3O3,C4H3O4,H2O
C17H19FN3O3,C4H3O4,H2O
Acta Crystallographica Section B (2016) 72, 1 20-28
a=9.579(3)Å b=9.806(2)Å c=11.612(4)Å
α=78.66(2)° β=89.44(3)° γ=78.85(4)°
C17H19FN3O3,C4H3O4
C17H19FN3O3,C4H3O4
Acta Crystallographica Section B (2016) 72, 1 20-28
a=13.956(4)Å b=10.459(4)Å c=15.184(5)Å
α=90.00° β=108.765(6)° γ=90.00°
2(C17H19FN3O3),C4H2O4,3(H2O)
2(C17H19FN3O3),C4H2O4,3(H2O)
Acta Crystallographica Section B (2016) 72, 1 20-28
a=9.922(4)Å b=30.199(9)Å c=13.528(8)Å
α=90.00° β=109.717(13)° γ=90.00°
C6H6O7,2(C17H19FN3O3),C4H8O,3(H2O)
C6H6O7,2(C17H19FN3O3),C4H8O,3(H2O)
Acta Crystallographica Section B (2016) 72, 1 20-28
a=10.225(2)Å b=13.8350(6)Å c=18.560(7)Å
α=72.83(4)° β=86.82(6)° γ=68.03(5)°
'Dichloro(N,N'-bis(furaldehyde)ethylenediamine)zinc(II)
C12H12Cl2N2O2Zn
Acta Crystallographica Section E (2004) 60, 3 m334-m335
a=8.780(11)Å b=14.461(18)Å c=11.495(15)Å
α=90.00° β=94.121(18)° γ=90.00°
4,4'-Methylenediphenylammonium bis(5-sulfonatosalicylate) monohydrate
C13H16N22,2(C7H5O6S),H2O
Acta Crystallographica Section E (2008) 64, 10 o1947-o1948
a=5.87690(10)Å b=18.8659(3)Å c=12.9864(2)Å
α=90.00° β=94.6680(10)° γ=90.00°
Bis(4-methylimidazolium) succinate succinic acid solvate
2(C4H7N2),C4H4O42,C4H6O4
Acta Crystallographica Section E (2009) 65, 3 o607-o608
a=17.260(5)Å b=14.066(4)Å c=7.761(2)Å
α=90.00° β=95.008(6)° γ=90.00°
2-Cyano-<i>N</i>,<i>N</i>-dimethylacetamide
C5H8N2O
Acta Crystallographica Section E (2012) 68, 2 o457
a=4.1690(8)Å b=9.3940(19)Å c=15.880(3)Å
α=90.00° β=92.67(3)° γ=90.00°
C24H30O3ï¼C2H6OS
C24H30O3ï¼C2H6OS
ACS Omega (2020)
a=6.3541(3)Å b=11.5712(3)Å c=32.2251(4)Å
α=90° β=90° γ=90°
2(C20H18NO4),C4H4O4,2(Cl)
2(C20H18NO4),C4H4O4,2(Cl)
ACS omega (2020) 5, 14 8283-8292
a=7.589(3)Å b=14.368(4)Å c=18.561(5)Å
α=72.261(10)° β=85.40(3)° γ=88.99(3)°
C14H15FO3
C14H15FO3
The Journal of organic chemistry (2016) 81, 7 2763-2769
a=7.0830(2)Å b=7.1796(2)Å c=11.8698(3)Å
α=90° β=92.156(3)° γ=90°
C9H14O3
C9H14O3
The Journal of organic chemistry (2016) 81, 7 2763-2769
a=6.1436(4)Å b=6.8104(6)Å c=10.8156(9)Å
α=87.661(7)° β=78.156(7)° γ=83.520(6)°
C21H34O5
C21H34O5
The Journal of organic chemistry (2014) 80, 2 836
a=23.5047(17)Å b=13.3187(3)Å c=13.1615(3)Å
α=90.00° β=90.00° γ=90.00°
C23H38O4
C23H38O4
The Journal of organic chemistry (2014) 80, 2 836
a=32.0238(5)Å b=16.1168(2)Å c=8.6240(6)Å
α=90° β=101.794(7)° γ=90°
C34H61LuN2OSi3
C34H61LuN2OSi3
Organometallics (2011) 30, 1 160
a=40.5382(15)Å b=11.2364(4)Å c=17.7874(7)Å
α=90.00° β=99.6310(10)° γ=90.00°
C34H61N2OSi3Y
C34H61N2OSi3Y
Organometallics (2011) 30, 1 160
a=40.331(2)Å b=11.3143(7)Å c=17.8481(11)Å
α=90.00° β=99.7870(10)° γ=90.00°
C34H61N2OScSi3
C34H61N2OScSi3
Organometallics (2011) 30, 1 160
a=40.728(2)Å b=11.1312(6)Å c=17.6302(10)Å
α=90.00° β=99.5680(10)° γ=90.00°
?
C20H37Cl1Ni1P2
Organometallics (2010) 29, 23 6527
a=15.9009(3)Å b=14.0408(3)Å c=19.9763(4)Å
α=90.00° β=90.00° γ=90.00°
?
C14H32Cl4Ni1P2Si1
Organometallics (2010) 29, 23 6527
a=8.8414(4)Å b=13.6132(5)Å c=18.7005(8)Å
α=90.00° β=90.00° γ=90.00°
?
C36H31Cl2O1P2Re1
Journal of the American Chemical Society (2007) 129, 5180-5187
a=18.0285(3)Å b=16.6735(3)Å c=21.7549(4)Å
α=90.00° β=90.00° γ=90.00°
?
C45H42Cl2N1P2Re1,1.5(C6H6)
Journal of the American Chemical Society (2007) 129, 5180-5187
a=15.3680(3)Å b=19.1680(3)Å c=15.9227(4)Å
α=90.00° β=103.2930(7)° γ=90.00°
?
C36H39Cl3N2P1Re1,0.5(C6H6)
Journal of the American Chemical Society (2007) 129, 5180-5187
a=11.8396(5)Å b=12.8071(5)Å c=13.6137(7)Å
α=72.664(2)° β=76.118(2)° γ=70.558(2)°
?
C64H96Mo2N4O7,2(C7H8)
Inorganic Chemistry (2009) 48, 11290-11296
a=30.4913(17)Å b=13.6081(8)Å c=17.9982(6)Å
α=90.00° β=93.323(3)° γ=90.00°
?
C32H47Mo1N2O4,0.465(C1H2Cl2)
Inorganic Chemistry (2009) 48, 11290-11296
a=14.569(3)Å b=15.011(6)Å c=18.323(5)Å
α=72.878(13)° β=88.824(7)° γ=72.504(11)°
?
C36H56Mo1N2O4,H2O1,0.65(C1H4O1)
Inorganic Chemistry (2009) 48, 11290-11296
a=17.0026(13)Å b=17.0026(13)Å c=13.6160(12)Å
α=90.00° β=90.00° γ=120.00°
?
C28H38Mo1N2O4
Inorganic Chemistry (2009) 48, 11290-11296
a=8.50330(10)Å b=22.8862(4)Å c=14.9349(3)Å
α=90.00° β=106.2526(6)° γ=90.00°
(7,16-diacetyl-1,2,3,4,4a,9a,10,11,12,13,13a,18a-dodecahydro- 5,9,14,18-tetraazadibenzo[a,h]cyclotetrdecenato) nickel(II)
C24H34N4NiO2
Inorganic Chemistry (2003) 42, 873-877
a=9.9537(8)Å b=10.9729(8)Å c=11.8826(9)Å
α=67.3100(10)° β=75.226(2)° γ=68.5490(10)°
7,15-Diacetyl-2,3,4,4a,5,9,10,11,12,13,17,17a-dodecahydro-1H-5,9,13,17- tetraaza-benzocyclopentadecenium(2+) hexafluorophosphate
C17H30F12N4P2
Inorganic Chemistry (2003) 42, 873-877
a=13.3960(16)Å b=14.9412(18)Å c=12.0953(14)Å
α=90.00° β=90.00° γ=90.00°
C85H73Ni2P5
C85H73Ni2P5
Inorganic Chemistry (2013) 52, 1454-1465
a=12.7404(4)Å b=12.8703(4)Å c=24.2765(7)Å
α=77.185(2)° β=88.302(2)° γ=61.962(2)°
C38H37N2Ni1O1P1
C38H37N2Ni1O1P1
Inorganic Chemistry (2013) 52, 1454-1465
a=9.7830(2)Å b=15.0674(2)Å c=21.6014(15)Å
α=90° β=90° γ=90°
C41H35N2NiOP
C41H35N2NiOP
Inorganic Chemistry (2013) 52, 1454-1465
a=9.2807(2)Å b=11.2227(3)Å c=17.2906(4)Å
α=108.2600(10)° β=92.2040(10)° γ=103.0970(10)°
C23H22N2O
C23H22N2O
Inorganic Chemistry (2013) 52, 1454-1465
a=10.7615(11)Å b=10.8922(11)Å c=15.7770(16)Å
α=90.00° β=90.00° γ=90.00°
C39H39N2Ni1O1P1
C39H39N2Ni1O1P1
Inorganic Chemistry (2013) 52, 1454-1465
a=9.7903(2)Å b=15.3617(4)Å c=21.5085(15)Å
α=90° β=90° γ=90°
C39H39N2Ni1O1P1
C39H39N2Ni1O1P1
Inorganic Chemistry (2013) 52, 1454-1465
a=9.84280(10)Å b=15.0952(3)Å c=21.8779(15)Å
α=90° β=90° γ=90°
C93H84Cl1Li1N2Ni1O5P4
C93H84Cl1Li1N2Ni1O5P4
Inorganic Chemistry (2013) 52, 1454-1465
a=11.4071(3)Å b=20.7893(7)Å c=33.113(2)Å
α=90° β=90° γ=90°
C42H76N2OSi3Y
C42H76N2OSi3Y
Organometallics (2011) 30, 1 160
a=18.837(3)Å b=12.872(2)Å c=38.991(6)Å
α=90.00° β=90.00° γ=90.00°
C62H46N4O2Sn
C62H46N4O2Sn
Inorganic Chemistry (2004) 43, 2379-2386
a=10.594(3)Å b=32.673(9)Å c=15.814(4)Å
α=90.00° β=98.477(5)° γ=90.00°
C30H24ClN3NiO2
C30H24ClN3NiO2
Organometallics (2014) 33, 21 6103
a=9.2393(7)Å b=14.5649(14)Å c=19.245(3)Å
α=90.00° β=90.00° γ=90.00°
C36H36ClN3O3.5Pd
C36H36ClN3O3.5Pd
Organometallics (2014) 33, 21 6103
a=27.0319(10)Å b=11.1259(3)Å c=22.0484(8)Å
α=90.00° β=92.614(3)° γ=90.00°
C26H41N3OSi2Zn
C26H41N3OSi2Zn
Organometallics (2012) 31, 21 7394
a=12.6140(3)Å b=12.6942(3)Å c=17.5738(4)Å
α=90.00° β=90.00° γ=90.00°
11070a
C27H43N3OSi2Zn
Organometallics (2012) 31, 21 7394
a=8.2758(4)Å b=11.7384(6)Å c=30.5893(16)Å
α=90.00° β=90.00° γ=90.00°
C50H74N6O4Si4Zn2
C50H74N6O4Si4Zn2
Organometallics (2012) 31, 21 7394
a=21.6521(9)Å b=12.6935(6)Å c=23.1553(13)Å
α=90.00° β=110.138(2)° γ=90.00°