Structures by: Lam C. K.
Total: 77
C32H32O8.2(CH2Cl2)
C32H32O8.2(CH2Cl2)
Organic letters (2003) 5, 6 823-826
a=9.460(2)Å b=12.892(3)Å c=15.324(3)Å
α=90.929(5)° β=104.420(5)° γ=110.950(4)°
Asperdione A
C14H18N4O2
RSC Advances (2020) 10, 8 4243-4250
a=27.726(2)Å b=14.7975(12)Å c=7.8558(11)Å
α=90° β=90.294(11)° γ=90°
C78H108Co2N10Si4
C78H108Co2N10Si4
New Journal of Chemistry (2003) 27, 9 1310
a=10.9563(9)Å b=11.6745(9)Å c=17.633(1)Å
α=108.250(2)° β=104.354(2)° γ=95.475(2)°
C42H62FeN6Si2
C42H62FeN6Si2
New Journal of Chemistry (2003) 27, 9 1310
a=10.414(4)Å b=18.633(7)Å c=23.860(9)Å
α=90.00° β=93.964(8)° γ=90.00°
C24H39ClFeN4Si
C24H39ClFeN4Si
New Journal of Chemistry (2003) 27, 9 1310
a=7.9613(8)Å b=10.0530(10)Å c=18.0261(19)Å
α=92.056(2)° β=98.285(2)° γ=101.881(2)°
C36H46N4NiSi2
C36H46N4NiSi2
New Journal of Chemistry (2003) 27, 9 1310
a=12.3641(9)Å b=12.4981(9)Å c=14.4849(11)Å
α=97.9800(10)° β=109.071(2)° γ=114.9160(10)°
C24H39LiN4Si
C24H39LiN4Si
New Journal of Chemistry (2003) 27, 9 1310
a=8.2152(8)Å b=25.198(2)Å c=13.1402(12)Å
α=90.00° β=93.696(2)° γ=90.00°
[Mn(C18H23N2Si)2]2.(Me2NCH2CH2NMe2).(C6H5CH3)
[Mn(C18H23N2Si)2]2.(Me2NCH2CH2NMe2).(C6H5CH3)
New Journal of Chemistry (2003) 27, 9 1310
a=32.691(5)Å b=13.883(2)Å c=20.286(3)Å
α=90.00° β=106.162(4)° γ=90.00°
C107H84Cu3F6N2O2P6,BF4
C107H84Cu3F6N2O2P6,BF4
RSC Advances (2015) 5, 109 89669
a=29.9632(4)Å b=22.3042(3)Å c=30.6835(4)Å
α=90.00° β=101.1740(10)° γ=90.00°
C107H90Cu3FN2O4P6
C107H90Cu3FN2O4P6
RSC Advances (2015) 5, 109 89669
a=17.90690(10)Å b=23.0779(2)Å c=27.5279(3)Å
α=90.00° β=104.6560(10)° γ=90.00°
BF4,C107H90Cu3N2O4P6
BF4,C107H90Cu3N2O4P6
RSC Advances (2015) 5, 109 89669
a=22.36838(19)Å b=34.9812(3)Å c=25.4082(2)Å
α=90.00° β=90.3117(8)° γ=90.00°
C105H84ClCu3N4O10P6
C105H84ClCu3N4O10P6
RSC Advances (2015) 5, 109 89669
a=37.5964(4)Å b=22.4534(3)Å c=23.4691(2)Å
α=90.00° β=90.00° γ=90.00°
C216H177Cu6F12N11O12P14
C216H177Cu6F12N11O12P14
RSC Advances (2015) 5, 109 89669
a=37.4996(2)Å b=22.30710(10)Å c=23.64730(10)Å
α=90.00° β=90.00° γ=90.00°
C105H83.43Cu3N4O6P6,B1F4
C105H83.43Cu3N4O6P6,B1F4
RSC Advances (2015) 5, 109 89669
a=22.4406(2)Å b=37.5572(3)Å c=23.51115(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetraethylammonium) carbonate hepta-thiourea
C24H68N16O3S7
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2660-2661
a=25.462(4)Å b=12.901(2)Å c=17.355(3)Å
α=90.00° β=124.009(3)° γ=90.00°
Bis(tetra-n-propylammonium) oxalate-thiourea (1/4)
C30H72N10O4S4
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2660-2661
a=11.8476(7)Å b=12.0889(7)Å c=16.3965(10)Å
α=74.4270(10)° β=87.5210(10)° γ=89.893(2)°
C62H76N8O8
C62H76N8O8
Chemical Communications (2002) 6 628
a=15.8962(15)Å b=8.8141(9)Å c=21.695(2)Å
α=90.00° β=99.911(2)° γ=90.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexachlorobenzene solvate
C27H12Cl6N6O9
Chemical Communications (2002) 9 952
a=14.6600(8)Å b=14.6600(8)Å c=20.2098(16)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Benzene solvate
C48H30N12O18
Chemical Communications (2002) 9 952
a=14.195(2)Å b=14.195(2)Å c=20.941(5)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Tribromobenzene solvate
C27H15Br3N6O9
Chemical Communications (2002) 9 952
a=14.5236(11)Å b=14.5236(11)Å c=8.2878(9)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexamethylbenzene solvate
C75H54N18O27
Chemical Communications (2002) 9 952
a=14.4433(8)Å b=14.4433(8)Å c=22.5930(18)Å
α=90.00° β=90.00° γ=120.00°
C65H104N10O9
C65H104N10O9
Chemical Communications (2001) 17 1568
a=8.7478(9)Å b=13.1937(13)Å c=17.1799(17)Å
α=70.147(2)° β=86.368(2)° γ=70.806(2)°
Bis(tetra-n-butyl)ammonium rhodizonate-phenylurea (1/4)
[(nC4H9)4N]2C6O6.4C6H5NHCONH2
Chemical Communications (2001) 17 1568
a=8.9555(6)Å b=13.1902(9)Å c=31.649(2)Å
α=85.813(2)° β=82.838(2)° γ=73.879(2)°
C40H32Br8Cu8N8
C40H32Br8Cu8N8
CrystEngComm (2009) 11, 7 1303
a=3.9045(10)Å b=15.876(4)Å c=19.915(5)Å
α=90.00° β=100.596(6)° γ=90.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Chloroform solvate
C24H15Cl9N6O9
Chemical Communications (2002) 9 952
a=14.6173(11)Å b=14.6173(11)Å c=8.3838(8)Å
α=90.00° β=90.00° γ=120.00°
C105H86Cl2Cu3N4O2P6BF4,2(C4H10O)
C105H86Cl2Cu3N4O2P6BF4,2(C4H10O)
CrystEngComm (2017) 19, 17 2349
a=13.946(3)Å b=14.296(3)Å c=26.749(5)Å
α=81.29(3)° β=77.99(3)° γ=81.78(3)°
C113H104Cu3N4O2P6,NO3
C113H104Cu3N4O2P6,NO3
CrystEngComm (2017) 19, 17 2349
a=27.9483(3)Å b=21.5782(2)Å c=36.4721(4)Å
α=90° β=90° γ=90°
C105H86Cu3N6O6P6,F
C105H86Cu3N6O6P6,F
CrystEngComm (2017) 19, 17 2349
a=17.551(4)Å b=30.505(6)Å c=19.142(4)Å
α=90° β=94.84(3)° γ=90°
C107H86Cu3F6N4O2P6,F
C107H86Cu3F6N4O2P6,F
CrystEngComm (2017) 19, 17 2349
a=20.044(4)Å b=26.268(5)Å c=20.139(4)Å
α=90° β=96.56(3)° γ=90°
C113H104Cu3N4O2P6??F
C113H104Cu3N4O2P6??F
CrystEngComm (2017) 19, 17 2349
a=14.710(3)Å b=21.288(4)Å c=19.399(4)Å
α=90° β=110.49(3)° γ=90°
C113H104Cu3N4O2P6,BF4
C113H104Cu3N4O2P6,BF4
CrystEngComm (2017) 19, 17 2349
a=13.861(3)Å b=33.095(7)Å c=22.888(5)Å
α=90° β=107.60(3)° γ=90°
C107H92Cu3N4O4P6,(BF4)0.5,F0.5
C107H92Cu3N4O4P6,(BF4)0.5,F0.5
CrystEngComm (2017) 19, 17 2349
a=47.4995(14)Å b=15.3047(4)Å c=29.9249(9)Å
α=90° β=107.6560(10)° γ=90°
Pseuboydone A
C15H22O2
RSC Adv. (2016)
a=8.6810(2)Å b=8.7004(3)Å c=17.2976(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetra-n-butylammonium) croconate-1,3-dimethylurea (1/3)
[(nC4H9)4N]2(C5O5)2.3(CH3NH)2CO
Chemical communications (Cambridge, England) (2004) 4 448-449
a=25.211(4)Å b=13.5697(19)Å c=15.775(2)Å
α=90.00° β=93.204(18)° γ=90.00°
Bis(tetra-n-propylammonium) croconate-urea-water (1/3/8)
[(nC3H7)4N]2(C5O5)2.3(NH2)2CO.8H2O
Chemical communications (Cambridge, England) (2004) 4 448-449
a=33.3992(17)Å b=16.2615(8)Å c=17.7104(9)Å
α=90.00° β=104.2100(10)° γ=90.00°
Bis(tetraethylammonium) carbonate hepta-thiourea
C24H68N16O3S7
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2660-2661
a=25.462(4)Å b=12.901(2)Å c=17.355(3)Å
α=90.00° β=124.009(3)° γ=90.00°
Bis(tetra-n-propylammonium) oxalate-thiourea (1/4)
C30H72N10O4S4
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2660-2661
a=11.8476(7)Å b=12.0889(7)Å c=16.3965(10)Å
α=74.4270(10)° β=87.5210(10)° γ=89.893(2)°
N-4-bromophenyl-N'-4'-nitrophenylurea
C13H10BrN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=7.9974(8)Å b=13.4826(13)Å c=12.0227(12)Å
α=90.00° β=94.671(2)° γ=90.00°
N-4-chlorophenyl-N'-4'-nitrophenylurea
C13H10ClN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=8.0360(5)Å b=13.3397(8)Å c=11.8513(7)Å
α=90.00° β=94.8820(10)° γ=90.00°
N-4-ethynyl-N'-4'-nitrophenylurea
C15H11N3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=13.422(3)Å b=4.6511(9)Å c=21.261(4)Å
α=90.00° β=94.97(3)° γ=90.00°
N-4-iodophenyl-N'-4'-nitrophenylurea
C13H10IN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=13.552(3)Å b=4.6722(9)Å c=21.377(6)Å
α=90.00° β=90.40(3)° γ=90.00°
C27.5H37ClCoF5N3
C27.5H37ClCoF5N3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=9.994(3)Å b=14.749(4)Å c=20.746(6)Å
α=90° β=93.793(6)° γ=90°
C25H36CoF5N3
C25H36CoF5N3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=19.029(5)Å b=19.750(5)Å c=16.221(4)Å
α=90° β=117.007(6)° γ=90°
C24H33F5LiN3
C24H33F5LiN3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=16.136(6)Å b=15.686(5)Å c=20.361(7)Å
α=90° β=90° γ=90°
C24H33CoF5N6
C24H33CoF5N6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=17.693(3)Å b=10.1552(17)Å c=15.929(3)Å
α=90° β=108.922(3)° γ=90°
C48H58ClCoF10LiN2O3
C48H58ClCoF10LiN2O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=12.4195(19)Å b=19.505(3)Å c=23.260(3)Å
α=65.658(3)° β=87.724(3)° γ=86.802(3)°
C43H53CoF10N4NaO
C43H53CoF10N4NaO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=12.6998(7)Å b=17.6511(9)Å c=20.9304(11)Å
α=90° β=90° γ=90°
C42H46N5OPt,CF3O3S,C4H8O,C3H7NO
C42H46N5OPt,CF3O3S,C4H8O,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=12.1155(3)Å b=29.9363(5)Å c=15.1278(4)Å
α=90° β=112.253(3)° γ=90°
3cMeCN
C43H45F3N5OPt,CF3O3S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=14.39499(12)Å b=14.86572(15)Å c=21.4413(2)Å
α=90.00° β=95.4312(8)° γ=90.00°
3a
C42H46N5OPt,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=9.3035(3)Å b=12.0230(5)Å c=20.6666(5)Å
α=88.269(3)° β=87.144(2)° γ=79.980(3)°
(<i>Z</i>)-3-(2-{2-[1-(4-Hydroxyphenyl)ethylidene]hydrazin-1-yl}-1,3- thiazol-4-yl)-2<i>H</i>-chromen-2-one
C20H15N3O3S
Acta Crystallographica Section E (2010) 66, 7 o1632-o1633
a=9.1117(16)Å b=16.225(3)Å c=12.113(2)Å
α=90.00° β=104.657(3)° γ=90.00°
3-{2-[2-(2-Fluorobenzylidene)hydrazinyl]-1,3-thiazol-4-yl}- 2<i>H</i>-chromen-2-one
C19H12FN3O2S
Acta Crystallographica Section E (2010) 66, 6 o1446-o1447
a=12.303(2)Å b=10.4477(17)Å c=25.247(4)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-6-Bromo-3-{2-[2-(4-chlorobenzylidene)hydrazinyl]thiazol-5-yl}- 2<i>H</i>-chromen-2-one
C19H11BrClN3O2S
Acta Crystallographica Section E (2011) 67, 4 o1007-o1008
a=30.5837(7)Å b=13.6682(3)Å c=9.04540(10)Å
α=90.00° β=90.161(2)° γ=90.00°
(<i>E</i>)-6-Bromo-3-{2-[2-(2-chlorobenzylidene)hydrazinyl]thiazol-5-yl}- 2<i>H</i>-chromen-2-one dimethyl sulfoxide monosolvate
C19H11BrClN3O2S,C2H6OS
Acta Crystallographica Section E (2011) 67, 4 o1009-o1010
a=6.5806(4)Å b=15.7789(9)Å c=20.9378(13)Å
α=90.00° β=90.684(2)° γ=90.00°
(<i>E</i>)-3-(2-{2-[1-(3-Hydroxyphenyl)ethylidene]hydrazinyl}-1,3- thiazol-4-yl)-2<i>H</i>-chromen-2-one
C20H15N3O3S
Acta Crystallographica Section E (2011) 67, 5 o1072-o1073
a=9.15690(10)Å b=9.9070(2)Å c=18.7478(3)Å
α=90.00° β=92.0400(10)° γ=90.00°
(<i>E</i>)-6-Bromo-3-{2-[2-(2-methoxybenzylidene)hydrazinyl]- 1,3-thiazol-4-yl}-2<i>H</i>-chromen-2-one
C20H14BrN3O3S
Acta Crystallographica Section E (2011) 67, 7 o1825
a=7.2802(12)Å b=19.551(3)Å c=14.0638(18)Å
α=90.00° β=113.352(7)° γ=90.00°
6-Bromo-3-{2-[2-(diphenylmethylene)hydrazinyl]-1,3-thiazol-5-yl}- 2<i>H</i>-chromen-2-one chloroform monosolvate
C25H16BrN3O2S,CHCl3
Acta Crystallographica Section E (2011) 67, 5 o1079-o1080
a=8.0774(3)Å b=12.6782(5)Å c=14.4396(5)Å
α=114.157(2)° β=92.879(2)° γ=100.384(2)°
5,6,7,5'-Tetramethoxy-3',4'-methylenedioxyflavone monohydrate
C20H18O8,H2O
Acta Crystallographica Section E (2012) 68, 5 o1390
a=9.3014(17)Å b=9.3146(17)Å c=11.009(2)Å
α=105.413(3)° β=91.798(3)° γ=100.985(3)°
C28H20N2O4
C28H20N2O4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=13.652(12)Å b=8.691(8)Å c=18.893(17)Å
α=90.00° β=103.219(15)° γ=90.00°
C34H24N2O4
C34H24N2O4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=9.0474(8)Å b=18.2579(16)Å c=9.0807(9)Å
α=90.00° β=117.088(2)° γ=90.00°
C72H60O8P4
C72H60O8P4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=15.8891(12)Å b=17.4754(13)Å c=22.7912(17)Å
α=90.00° β=106.583(2)° γ=90.00°
C65H76O17S4
C65H76O17S4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=15.7792(9)Å b=13.6619(8)Å c=16.2153(10)Å
α=90.00° β=117.7120(10)° γ=90.00°
C34H24N2O4
C34H24N2O4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=10.0479(8)Å b=23.826(2)Å c=10.3766(9)Å
α=90.00° β=96.601(2)° γ=90.00°
C28H24O6
C28H24O6
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=9.8525(6)Å b=17.7912(11)Å c=13.3643(9)Å
α=90.00° β=106.0760(10)° γ=90.00°
C32H22N4O4
C32H22N4O4
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=9.4368(16)Å b=9.9806(17)Å c=13.572(2)Å
α=100.051(4)° β=91.247(4)° γ=98.309(4)°
C33H25AuN3O3P
C33H25AuN3O3P
Inorganic Chemistry (2012) 51, 9 5099-5109
a=12.4658(13)Å b=13.2527(14)Å c=17.6175(18)Å
α=85.927(2)° β=72.613(2)° γ=87.304(2)°
C34H56FeN2
C34H56FeN2
Inorganic chemistry (2007) 46, 19 7695-7697
a=20.236(3)Å b=17.716(2)Å c=9.7692(12)Å
α=90.00° β=100.340(3)° γ=90.00°
C18H37FeN3Si
C18H37FeN3Si
Inorganic chemistry (2007) 46, 19 7695-7697
a=8.036(14)Å b=10.269(16)Å c=14.97(2)Å
α=75.74(3)° β=76.18(3)° γ=70.79(3)°
C18H37CoN3Si
C18H37CoN3Si
Inorganic chemistry (2007) 46, 19 7695-7697
a=8.0103(5)Å b=10.2402(6)Å c=15.1224(9)Å
α=76.1290(10)° β=76.1650(10)° γ=70.2830(10)°
C17H34ClCoN3Si
C17H34ClCoN3Si
Inorganic chemistry (2007) 46, 19 7695-7697
a=7.8132(4)Å b=20.7928(10)Å c=13.5337(6)Å
α=90.00° β=99.4530(10)° γ=90.00°
(C105H88Cu3N4O2P6)(C4H10O)F
(C105H88Cu3N4O2P6)(C4H10O)F
CrystEngComm (2017) 19, 17 2349
a=19.431(4)Å b=20.455(4)Å c=25.426(5)Å
α=90° β=91.90(3)° γ=90°
C30H41F5LiNO3
C30H41F5LiNO3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17950-17959
a=10.5988(4)Å b=11.3054(4)Å c=14.5494(5)Å
α=78.4720(10)° β=81.1810(10)° γ=67.4930(10)°
3bMeCN
C42H45ClN5OPt,CF3O3S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=14.3112(8)Å b=14.7141(7)Å c=20.9907(8)Å
α=90.00° β=95.4570(10)° γ=90.00°
C50H34F6O9P2S2
C50H34F6O9P2S2
Journal of the American Chemical Society (2005) 127, 26 9603-9611
a=10.3423(6)Å b=29.4187(17)Å c=15.2361(9)Å
α=90.00° β=96.5300(10)° γ=90.00°
C17H34ClFeN3Si
C17H34ClFeN3Si
Inorganic chemistry (2007) 46, 19 7695-7697
a=7.8338(4)Å b=20.8616(11)Å c=13.6471(7)Å
α=90.00° β=99.0960(10)° γ=90.00°
C33H25AuN3O3P
C33H25AuN3O3P
Inorganic Chemistry (2012) 51, 9 5099-5109
a=12.4658(13)Å b=13.2527(14)Å c=17.6175(18)Å
α=85.927(2)° β=72.613(2)° γ=87.304(2)°
C72H64Au2N4O8P2
C72H64Au2N4O8P2
Inorganic Chemistry (2012) 51, 9 5099-5109
a=11.878(2)Å b=15.349(3)Å c=20.733(4)Å
α=101.74(3)° β=97.22(3)° γ=90.81(3)°