Structures by: Qin Z.
Total: 73
1,4-diethynyl-2,5-bis(hexyloxy)benzene
C22H30O2
Polymer Chemistry (2020) 11, 9 1572-1579
a=9.223(4)Å b=6.718(3)Å c=15.694(7)Å
α=90° β=90.983(7)° γ=90°
C23H17NO
C23H17NO
Organic letters (2016) 18, 19 5150-5153
a=8.369(7)Å b=9.476(8)Å c=11.907(10)Å
α=108.133(15)° β=106.771(16)° γ=92.352(18)°
C23H15NO
C23H15NO
Organic letters (2016) 18, 19 5150-5153
a=8.542(3)Å b=10.786(4)Å c=18.502(7)Å
α=90° β=102.652(7)° γ=90°
C22H19NO5S
C22H19NO5S
Organic Chemistry Frontiers (2017) 4, 9 1858
a=8.8173(4)Å b=14.3926(7)Å c=15.3659(7)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO4
C18H19NO4
Organic letters (2012) 14, 4 996-999
a=11.241(4)Å b=6.823(2)Å c=11.298(4)Å
α=90.00° β=117.314(4)° γ=90.00°
C11H15ClN6O2
C11H15ClN6O2
Journal of agricultural and food chemistry (2012) 60, 20 5028-5034
a=8.738(2)Å b=17.846(4)Å c=9.701(3)Å
α=90.00° β=114.164(4)° γ=90.00°
C22H22O6
C22H22O6
RSC Advances (2020) 10, 72 44437-44441
a=21.7453(6)Å b=10.7363(2)Å c=25.2540(7)Å
α=90° β=106.562(3)° γ=90°
C26H35N5O11S
C26H35N5O11S
Organic & biomolecular chemistry (2011) 9, 16 5766-5772
a=8.5748(6)Å b=14.9184(10)Å c=23.0172(15)Å
α=90.00° β=90.00° γ=90.00°
C42H32CdN2O6
C42H32CdN2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=10.6270(9)Å b=11.6160(10)Å c=15.3245(10)Å
α=80.274(6)° β=77.576(6)° γ=66.012(8)°
C42H32CdN2O6
C42H32CdN2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=11.137(2)Å b=11.886(2)Å c=15.124(3)Å
α=90.47(3)° β=102.40(3)° γ=117.86(3)°
C29H22CdN2O7
C29H22CdN2O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=7.8069(6)Å b=11.1225(9)Å c=14.1952(12)Å
α=85.643(7)° β=84.300(7)° γ=82.732(7)°
C56H44N8O12S2Zn2
C56H44N8O12S2Zn2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=8.7635(4)Å b=9.9015(5)Å c=14.6288(7)Å
α=99.4460(10)° β=103.6800(10)° γ=92.4660(10)°
C28H22N4O6SZn
C28H22N4O6SZn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=8.7349(4)Å b=9.9047(4)Å c=14.6223(5)Å
α=99.202(2)° β=103.688(2)° γ=92.437(2)°
C29H20CdN2O6,H2O
C29H20CdN2O6,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=7.9063(6)Å b=11.1283(6)Å c=14.1644(8)Å
α=84.249(5)° β=85.233(6)° γ=81.271(6)°
C21H19N3O2
C21H19N3O2
Chemical communications (Cambridge, England) (2020) 56, 66 9529-9532
a=12.4892(11)Å b=7.3635(6)Å c=18.9497(17)Å
α=90° β=90° γ=90°
C96H105F18N15O25Pt3S6
C96H105F18N15O25Pt3S6
Chemical Communications (2001) 24 2676
a=15.2398(9)Å b=18.1540(10)Å c=23.4615(13)Å
α=79.115(3)° β=84.232(3)° γ=77.554(3)°
C8H16CuMo6N2O24,0.13(H8N4),7(H2O),2(H4N)
C8H16CuMo6N2O24,0.13(H8N4),7(H2O),2(H4N)
New Journal of Chemistry (2018)
a=16.6347(4)Å b=16.6347(4)Å c=12.9722(5)Å
α=90° β=90° γ=90°
C15H15F2N3O3
C15H15F2N3O3
RSC Advances (2018) 8, 35 19402
a=9.3745(2)Å b=11.4530(3)Å c=13.8901(3)Å
α=90° β=90° γ=90°
(R)-3-(4-chlorophenyl)-4,4,4-trifluoro-3-(nitromethyl)-1-(thiazol-2-yl)butan-1-one
C14H10ClF3N2O3S
Chemical communications (Cambridge, England) (2016) 52, 7 1470-1473
a=10.2939(5)Å b=10.7278(3)Å c=14.0751(7)Å
α=90.00° β=90.00° γ=90.00°
C17H15ClN2O3
C17H15ClN2O3
Med. Chem. Commun. (2017)
a=8.7758(3)Å b=10.3761(4)Å c=16.7996(6)Å
α=90.00° β=90.00° γ=90.00°
C51H50F6N4O10P2PdS2
C51H50F6N4O10P2PdS2
Chemical Communications (2002) 4 354
a=16.3005(3)Å b=20.1563(4)Å c=17.2929(5)Å
α=90.00° β=92.8350(10)° γ=90.00°
C100.75H95.5F12N10O20.25P4Pd2S4
C100.75H95.5F12N10O20.25P4Pd2S4
Chemical Communications (2002) 4 354
a=20.0823(2)Å b=18.8209(2)Å c=29.9815(5)Å
α=90.00° β=91.1810(10)° γ=90.00°
C2H6Co0.5N2O3Pd0.5
C2H6Co0.5N2O3Pd0.5
Dalton transactions (Cambridge, England : 2003) (2006) 45 5390-5395
a=12.041(2)Å b=14.217(3)Å c=7.4030(15)Å
α=90.00° β=90.00° γ=90.00°
C9H12ClN5O3
C9H12ClN5O3
RSC Advances (2018) 8, 4 1838
a=11.7756(4)Å b=9.1501(3)Å c=11.4455(4)Å
α=90.00° β=103.010(3)° γ=90.00°
C11H10N2O2S
C11H10N2O2S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=6.1391(5)Å b=12.3196(9)Å c=14.8420(9)Å
α=90° β=97.954(6)° γ=90°
C11H10AgN2O2S,ClO4
C11H10AgN2O2S,ClO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=8.1846(4)Å b=9.1335(6)Å c=10.3479(6)Å
α=85.194(4)° β=79.853(4)° γ=70.598(4)°
C11H10Cl2CuN2O3S,0.5(O)
C11H10Cl2CuN2O3S,0.5(O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=7.6414(5)Å b=8.3115(6)Å c=12.1704(9)Å
α=92.816(5)° β=97.234(5)° γ=100.802(5)°
C11H10Cl2CuN2O2S
C11H10Cl2CuN2O2S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=7.7548(5)Å b=13.6358(10)Å c=12.7451(9)Å
α=90° β=100.228(4)° γ=90°
C14H10AgF5N2O4S
C14H10AgF5N2O4S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=13.5906(5)Å b=15.3623(6)Å c=16.9588(6)Å
α=90° β=90° γ=90°
C13H10AgF3N2O4S
C13H10AgF3N2O4S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6730-6737
a=9.2069(6)Å b=10.3554(6)Å c=16.4755(11)Å
α=90° β=101.116(4)° γ=90°
C16H14N2O3
C16H14N2O3
Chem.Commun. (2012) 48, 9281
a=9.8802(12)Å b=10.1254(15)Å c=14.573(2)Å
α=90.00° β=90.00° γ=90.00°
C26H14N4O2S,CHCl3
C26H14N4O2S,CHCl3
Physical chemistry chemical physics : PCCP (2013) 15, 30 12660-12666
a=7.4931(15)Å b=10.855(2)Å c=15.270(3)Å
α=86.57(3)° β=88.50(3)° γ=79.38(3)°
C21H23NO5S
C21H23NO5S
Organic Chemistry Frontiers (2017) 4, 9 1858
a=8.2203(5)Å b=9.1263(5)Å c=13.0906(7)Å
α=90° β=102.302(6)° γ=90°
2-Amino-5-(2-phenyl-1,2,3-triazol-4-yl)-1,3,4-oxadiazole
C10H8N6O
Acta Crystallographica Section E (2005) 61, 5 o1343-o1344
a=13.616(2)Å b=5.9421(9)Å c=12.7479(19)Å
α=90.00° β=99.952(3)° γ=90.00°
4-Benzoylhydrazono-1,4-dihydroquinazoline monohydrate
C15H12N4O,H2O
Acta Crystallographica Section E (2006) 62, 5 o1789-o1790
a=16.9865(14)Å b=7.2085(6)Å c=22.1444(18)Å
α=90.00° β=92.0220(10)° γ=90.00°
4-<i>tert</i>-Butyl-5-(1<i>H</i>-1,2,4-triazol-1-yl)thiazol-2-amine
C9H13N5S
Acta Crystallographica Section E (2009) 65, 8 o2057
a=7.7487(4)Å b=14.2240(8)Å c=10.2697(5)Å
α=90.00° β=91.4520(10)° γ=90.00°
2-Amino-4-<i>tert</i>-butyl-5-(4-chlorobenzyl)thiazol-3-ium chloride
C14H18ClN2S,Cl
Acta Crystallographica Section E (2010) 66, 4 o735
a=12.0810(5)Å b=17.0208(8)Å c=16.6465(7)Å
α=90.00° β=108.5870(10)° γ=90.00°
(1<i>R</i>,2<i>S</i>)-[(<i>R</i>)-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2-ethynylcyclopropane-1-carboxylate
C26H18O3
Acta Crystallographica Section E (2011) 67, 6 o1342
a=8.0376(11)Å b=12.0600(17)Å c=20.324(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22O6
C18H22O6
The Journal of organic chemistry (2016) 81, 11 4690-4700
a=11.722(2)Å b=6.0787(12)Å c=12.996(3)Å
α=90.00° β=114.44(3)° γ=90.00°
C21H26FNO6
C21H26FNO6
The Journal of organic chemistry (2016) 81, 11 4690-4700
a=10.881(2)Å b=19.835(4)Å c=11.526(5)Å
α=90.00° β=118.23(2)° γ=90.00°
C38H30N2O6
C38H30N2O6
The Journal of organic chemistry (2019) 84, 19 12490-12498
a=18.719(4)Å b=24.730(5)Å c=13.634(3)Å
α=90.00° β=90.08(3)° γ=90.00°
C20H21BrN2O5
C20H21BrN2O5
The Journal of organic chemistry (2017) 82, 14 7353-7362
a=10.7863(3)Å b=11.9749(3)Å c=15.8854(4)Å
α=90.00° β=90.00° γ=90.00°
C36H27NO
C36H27NO
Journal of Organic Chemistry (2013) 78, 5731-5736
a=11.9773(5)Å b=33.8488(14)Å c=26.8616(12)Å
α=90.00° β=90.00° γ=90.00°
C33H28N2O3
C33H28N2O3
Journal of Organic Chemistry (2013) 78, 5731-5736
a=18.050(2)Å b=35.092(4)Å c=16.8645(19)Å
α=90.00° β=90.00° γ=90.00°
C44H42F6N4O9P2PdS2
C44H42F6N4O9P2PdS2
Inorganic Chemistry (2003) 42, 1956-1965
a=19.0369(8)Å b=11.8408(4)Å c=21.9056(9)Å
α=90.00° β=95.419(2)° γ=90.00°
C96H105F18N15O25Pt3S6
C96H105F18N15O25Pt3S6
Inorganic Chemistry (2003) 42, 1956-1965
a=15.2398(9)Å b=18.1540(10)Å c=23.4615(13)Å
α=79.115(3)° β=84.232(3)° γ=77.554(3)°
C51H50F6N4O10P2PdS2
C51H50F6N4O10P2PdS2
Inorganic Chemistry (2003) 42, 1956-1965
a=16.3005(3)Å b=20.1563(4)Å c=17.2929(5)Å
α=90.00° β=92.8350(10)° γ=90.00°
C100.75H95.5F12N10O20.25P4Pd2S4
C100.75H95.5F12N10O20.25P4Pd2S4
Inorganic Chemistry (2003) 42, 1956-1965
a=20.0235(2)Å b=18.8219(2)Å c=30.0903(5)Å
α=90.00° β=91.3610(10)° γ=90.00°
C12H10Cl2N2O4Pd
C12H10Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.9554(2)Å b=7.4830(4)Å c=12.5456(7)Å
α=75.625(3)° β=88.898(3)° γ=80.313(3)°
C12H10Cl2N2O4Pd
C12H10Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.92340(10)Å b=13.5352(6)Å c=13.4180(6)Å
α=90.00° β=96.0520(10)° γ=90.00°
C16H22Cl2N2O6PdS2
C16H22Cl2N2O6PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=4.7722(10)Å b=10.139(2)Å c=12.788(3)Å
α=107.353(10)° β=90.549(10)° γ=96.331(10)°
C12H8N2O4Pd
C12H8N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.7077(2)Å b=12.8197(5)Å c=11.5267(6)Å
α=90.00° β=91.008(3)° γ=90.00°
C32H22Cl2N2O4Pd
C32H22Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=8.145(2)Å b=9.4220(19)Å c=10.092(2)Å
α=65.6010(16)° β=75.142(2)° γ=78.015(3)°
C16H18Cl2N2O10Pd
C16H18Cl2N2O10Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=4.9006(4)Å b=7.9416(9)Å c=14.2851(15)Å
α=97.815(6)° β=99.871(6)° γ=100.030(6)°
C44H50Cl2N6O8Pd
C44H50Cl2N6O8Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=7.90090(2)Å b=9.3964(2)Å c=15.9253(2)Å
α=77.9920(10)° β=77.3420(10)° γ=82.2340(10)°
C18H18Cl2N2O8Pd,4(H2O)
C18H18Cl2N2O8Pd,4(H2O)
Inorganic Chemistry (2002) 41, 5174-5186
a=11.625(2)Å b=20.765(4)Å c=6.5940(10)Å
α=90.00° β=116.12(3)° γ=90.00°
C43H40Cl2F6N2O11P2PdS2
C43H40Cl2F6N2O11P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=19.8192(2)Å b=17.1480(2)Å c=29.6791(2)Å
α=90.00° β=90.00° γ=90.00°
C45.63H45.25F6N2O10.88P2PdS4
C45.63H45.25F6N2O10.88P2PdS4
Inorganic Chemistry (2002) 41, 5174-5186
a=12.254(3)Å b=19.737(4)Å c=23.865(5)Å
α=75.76(3)° β=84.96(3)° γ=72.70(3)°
C59.05H68.1F6N2O19.35P2PdS2
C59.05H68.1F6N2O19.35P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=12.6459(8)Å b=39.284(3)Å c=14.8286(9)Å
α=90.00° β=107.204(3)° γ=90.00°
C18H24Cl2N2Pd
C18H24Cl2N2Pd
Inorganic Chemistry (2002) 41, 3967-3974
a=7.4164(7)Å b=19.215(2)Å c=13.0162(14)Å
α=90.00° β=96.632(6)° γ=90.00°
C72H90B3F12N12O5Pd3
C72H90B3F12N12O5Pd3
Inorganic Chemistry (2002) 41, 3967-3974
a=57.9820(12)Å b=57.9820(12)Å c=16.5311(4)Å
α=90.00° β=90.00° γ=120.00°
C79H99F9N12O13.25Pd3S3
C79H99F9N12O13.25Pd3S3
Inorganic Chemistry (2002) 41, 3967-3974
a=15.9790(10)Å b=38.708(3)Å c=17.9372(12)Å
α=90.00° β=111.933(4)° γ=90.00°
C74.25H94.5Cl3N12O17.75Pd3
C74.25H94.5Cl3N12O17.75Pd3
Inorganic Chemistry (2002) 41, 3967-3974
a=58.3769(8)Å b=58.3769(8)Å c=16.4532(2)Å
α=90.00° β=90.00° γ=120.00°
C14H20Cl2N4O4Pd
C14H20Cl2N4O4Pd
Inorganic Chemistry (2001) 40, 6220-6228
a=4.0558(3)Å b=10.1814(8)Å c=21.7453(14)Å
α=90.00° β=93.832(4)° γ=90.00°
C46H48F6N4O9P2PdS2
C46H48F6N4O9P2PdS2
Inorganic Chemistry (2001) 40, 6220-6228
a=13.444(3)Å b=13.553(3)Å c=14.578(3)Å
α=81.14(3)° β=84.18(3)° γ=77.70(3)°
C47H50F6N4O10P2PdS2
C47H50F6N4O10P2PdS2
Inorganic Chemistry (2001) 40, 6220-6228
a=14.1456(4)Å b=21.0391(5)Å c=35.0323(9)Å
α=90.00° β=90.00° γ=90.00°
C38H34F6O8P2PdS2
C38H34F6O8P2PdS2
Inorganic Chemistry (2001) 40, 6220-6228
a=10.5132(3)Å b=19.5022(7)Å c=20.2079(4)Å
α=90.00° β=97.011(2)° γ=90.00°
C33H42B2F8N6O5Pd
C33H42B2F8N6O5Pd
Inorganic Chemistry (2001) 40, 6220-6228
a=11.6074(7)Å b=13.9377(8)Å c=24.6962(11)Å
α=89.994(3)° β=88.272(3)° γ=90.002(3)°
C39.5H53.5B2F8N6O4.5Pd
C39.5H53.5B2F8N6O4.5Pd
Inorganic Chemistry (2001) 40, 6220-6228
a=12.3417(9)Å b=12.4393(9)Å c=16.1222(11)Å
α=70.494(4)° β=86.609(3)° γ=88.409(4)°
C29H28N2O6
C29H28N2O6
The Journal of organic chemistry (2019) 84, 19 12490-12498
a=15.402(6)Å b=12.284(4)Å c=14.044(5)Å
α=90.00° β=101.070(4)° γ=90.00°
C39.5H32ClF6N2O10P2PdS2
C39.5H32ClF6N2O10P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=14.2300(2)Å b=24.6236(3)Å c=25.7343(3)Å
α=90.00° β=90.00° γ=90.00°
C75.8H99Cl8.1N15O14Pd3
C75.8H99Cl8.1N15O14Pd3
Inorganic Chemistry (2002) 41, 3967-3974
a=39.448(2)Å b=29.2839(17)Å c=23.9856(18)Å
α=90.00° β=121.287(2)° γ=90.00°
C42H40F6N4O9P2PdS2
C42H40F6N4O9P2PdS2
Inorganic Chemistry (2001) 40, 6220-6228
a=10.7013(3)Å b=12.1564(3)Å c=20.2002(5)Å
α=101.8430(10)° β=98.5680(10)° γ=102.6280(10)°