Structures by: Zhang X. H.
Total: 52
I6Li2Mg2O18
I6Li2Mg2O18
Chemical Science (2019)
a=9.41390(10)Å b=9.41390(10)Å c=5.18070(10)Å
α=90° β=90° γ=120°
C18H21NO3
C18H21NO3
Organic letters (2017) 19, 8 2130-2133
a=6.8548(5)Å b=7.4136(9)Å c=30.569(3)Å
α=90.00° β=90.00° γ=90.00°
C15H15ClO2
C15H15ClO2
Organic letters (2017) 19, 8 2130-2133
a=9.1478(5)Å b=11.1509(6)Å c=12.6918(7)Å
α=90.00° β=90.00° γ=90.00°
C16H12N2O4
C16H12N2O4
Journal of Combinatorial Chemistry (2009) 11, 3 428
a=13.8513(16)Å b=7.6116(11)Å c=12.6732(15)Å
α=90.00° β=95.5920(10)° γ=90.00°
C19H23N3O3
C19H23N3O3
Journal of combinatorial chemistry (2009) 11, 2 310-314
a=11.6798(10)Å b=14.8279(16)Å c=11.8422(12)Å
α=90.00° β=115.022(2)° γ=90.00°
C42H40Br2N6O6
C42H40Br2N6O6
Journal of combinatorial chemistry (2009) 11, 2 310-314
a=7.1470(10)Å b=12.5010(14)Å c=13.0940(16)Å
α=118.506(2)° β=99.0470(10)° γ=93.0740(10)°
C20H25N3O3
C20H25N3O3
Journal of combinatorial chemistry (2009) 11, 2 310-314
a=7.1563(12)Å b=19.637(2)Å c=13.2746(18)Å
α=90.00° β=101.740(2)° γ=90.00°
C25H22O9
C25H22O9
Journal of combinatorial chemistry (2009) 11, 2 310-314
a=6.8061(8)Å b=22.230(3)Å c=14.9656(16)Å
α=90.00° β=99.243(2)° γ=90.00°
C19H17ClN2O2
C19H17ClN2O2
Journal of Combinatorial Chemistry (2009) 11, 3 428
a=11.7147(14)Å b=6.9466(9)Å c=20.785(2)Å
α=90.00° β=90.00° γ=90.00°
C9H10F2N2O4S
C9H10F2N2O4S
Organic letters (2006) 8, 26 6083-6086
a=6.4138(5)Å b=10.5196(9)Å c=17.1520(14)Å
α=90.00° β=99.8080(10)° γ=90.00°
C24.5H25ClCuF12N8P2
C24.5H25ClCuF12N8P2
Organic letters (2006) 8, 21 4895-4898
a=17.351(4)Å b=23.605(5)Å c=14.941(3)Å
α=90.00° β=90.00° γ=90.00°
C4H6S3
C4H6S3
Macromolecules (2015) 48, 16 5526
a=5.965(4)Å b=10.206(8)Å c=10.513(8)Å
α=90.00° β=90.678(9)° γ=90.00°
La (Mn O3)
LaMnO3
Journal of Alloys Compd. (2000) 306, 133-140
a=5.531Å b=5.531Å c=13.363Å
α=90° β=90° γ=120°
(La0.717 Sr0.167) (Mn (O2.583 F0.333))
F0.333La0.717MnO2.583Sr0.167
Journal of Alloys Compd. (2000) 306, 133-140
a=5.527Å b=5.527Å c=13.355Å
α=90° β=90° γ=120°
(La0.667 Sr0.317) (Mn (O2.333 F0.633))
F0.633La0.667MnO2.333Sr0.317
Journal of Alloys Compd. (2000) 306, 133-140
a=5.511Å b=5.511Å c=13.356Å
α=90° β=90° γ=120°
(La0.633 Sr0.35) (Mn (O1.967 F0.967))
F0.967La0.633MnO1.967Sr0.35
Journal of Alloys Compd. (2000) 306, 133-140
a=5.496Å b=5.496Å c=13.359Å
α=90° β=90° γ=120°
(La0.325 Sr0.65) (Mn O (O1.375 F0.575))
F0.575La0.325MnO2.375Sr0.65
Journal of Alloys Compd. (2000) 306, 133-140
a=5.51Å b=5.461Å c=7.74Å
α=90° β=90° γ=90°
(La0.275 Sr0.7) (Mn O (O1.175 F0.775))
F0.775La0.275MnO2.175Sr0.7
Journal of Alloys Compd. (2000) 306, 133-140
a=5.506Å b=5.457Å c=7.711Å
α=90° β=90° γ=90°
(La0.275 Sr0.65) (Mn O (O1.325 F0.625))
F0.625La0.275MnO2.325Sr0.65
Journal of Alloys Compd. (2000) 306, 133-140
a=5.514Å b=5.46Å c=7.723Å
α=90° β=90° γ=90°
C26H21NO
C26H21NO
Organic & biomolecular chemistry (2018) 16, 10 1736-1744
a=9.8683(7)Å b=10.5050(8)Å c=10.8101(8)Å
α=110.935(2)° β=95.718(2)° γ=105.727(2)°
C32H28N2
C32H28N2
Organic & biomolecular chemistry (2018) 16, 10 1736-1744
a=10.474(5)Å b=10.511(5)Å c=13.935(6)Å
α=87.432(8)° β=75.479(7)° γ=71.405(8)°
C15H11NO2S
C15H11NO2S
Organic & biomolecular chemistry (2018) 16, 35 6438-6442
a=14.1337(16)Å b=10.2364(11)Å c=8.8680(11)Å
α=90.00° β=97.306(2)° γ=90.00°
C17H17NOS
C17H17NOS
Organic & Biomolecular Chemistry (2009) 7, 3 557-563
a=14.4220(12)Å b=25.714(3)Å c=7.9543(10)Å
α=90.00° β=90.00° γ=90.00°
IO7PPb2
IO7PPb2
Chemical communications (Cambridge, England) (2020) 56, 4 635-638
a=7.3740(3)Å b=6.8144(3)Å c=13.6077(5)Å
α=90.00° β=104.973(4)° γ=90.00°
C40H24N4O2Pt2S2
C40H24N4O2Pt2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=22.816(7)Å b=10.769(4)Å c=13.587(4)Å
α=90.00° β=98.587(7)° γ=90.00°
C57H38Cl6N6O4Pt2S4
C57H38Cl6N6O4Pt2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=14.2649(9)Å b=18.2230(12)Å c=21.3226(14)Å
α=90.00° β=95.1340(10)° γ=90.00°
C50H32N6O4Pt2S4
C50H32N6O4Pt2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=17.731(5)Å b=17.059(5)Å c=15.670(5)Å
α=90.00° β=109.995(6)° γ=90.00°
C52.36H31.68Cl4.76N5.56O3.56Pt2S3.56
C52.36H31.68Cl4.76N5.56O3.56Pt2S3.56
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=15.2972(11)Å b=14.0052(10)Å c=22.8163(17)Å
α=90.00° β=92.0850(10)° γ=90.00°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-(4-methoxyphenyylsulfonamido)- 1H-pyrazole-3-carbonitrile
C18H11Cl2F3N4O3S
Acta Crystallographica Section E (2005) 61, 7 o2134-o2135
a=9.3444(9)Å b=10.1558(10)Å c=11.6007(11)Å
α=99.651(2)° β=100.645(2)° γ=102.014(2)°
5-(2,4-Dichlorobenzamido)-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 1H-pyrazole-3-carbonitrile
C18H7Cl4F3N4O
Acta Crystallographica Section E (2005) 61, 10 o3110-o3111
a=7.7760(11)Å b=16.4530(16)Å c=16.6220(16)Å
α=90.00° β=99.31(3)° γ=90.00°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(3,4- methylenedioxyphenyl)methyleneimino]-1H-pyrazole-3-carbonitrile
C19H9Cl2F3N4O2
Acta Crystallographica Section E (2005) 61, 5 o1448-o1449
a=6.4308(11)Å b=9.8948(17)Å c=15.356(3)Å
α=90.00° β=99.179(4)° γ=90.00°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-(4-methylphenylsulfonamido)- 1H-pyrazole-3-carbonitrile
C18H11Cl2F3N4O2S
Acta Crystallographica Section E (2006) 62, 2 o513-o515
a=9.4636(10)Å b=10.0256(11)Å c=11.6641(13)Å
α=102.699(2)° β=102.171(2)° γ=102.984(2)°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-(phenylacetamido)-1H-pyrazole- 3-carbonitrile
C19H11Cl2F3N4O
Acta Crystallographica Section E (2005) 61, 11 o3676-o3678
a=15.302(8)Å b=8.604(5)Å c=14.872(8)Å
α=90.00° β=90.250(10)° γ=90.00°
<i>N</i>-Acetyl-<i>N</i>'-{3-cyano-1-[2,6-dichloro-4- (trifluoromethyl)phenyl]pyrazol-5-yl}thiourea
C14H8Cl2F3N5OS
Acta Crystallographica Section E (2007) 63, 7 o3077-o3077
a=9.0015(8)Å b=14.3443(13)Å c=13.3019(12)Å
α=90.00° β=90.803(2)° γ=90.00°
(4<i>S</i>)-Benzyl 4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
C18H17NO4
Acta Crystallographica Section E (2007) 63, 12 o4767-o4767
a=11.4729(11)Å b=5.9019(4)Å c=12.5093(10)Å
α=90.00° β=107.810(10)° γ=90.00°
2-(4-Methyl-2-phenylpiperazin-4-ium-1-yl)pyridine-3-carboxylate dihydrate
C17H19N3O2,2(H2O1)
Acta Crystallographica Section E (2008) 64, 7 o1234
a=12.730(7)Å b=8.157(4)Å c=16.814(9)Å
α=90.00° β=94.031(10)° γ=90.00°
4-(4-Methoxyphenyl)-3-methyl-1,6-dioxa-2,8-diaza-<i>s</i>- indacen-5(7<i>H</i>)-one
C16H12N2O4
Acta Crystallographica Section E (2009) 65, 5 o1054
a=13.8513(16)Å b=7.6116(11)Å c=12.6732(15)Å
α=90.00° β=95.5920(10)° γ=90.00°
2-Chloro-<i>N</i>'-(2-chlorobenzylidene)benzohydrazide
C14H10Cl2N2O
Acta Crystallographica Section E (2009) 65, 11 o2871
a=11.9336(5)Å b=9.7471(4)Å c=22.5840(9)Å
α=90.00° β=90.00° γ=90.00°
Co3H10Na2O18S3
Co3H10Na2O18S3
Chemistry of Materials (2008) 20, 6 2298
a=19.785(3)Å b=7.2793(9)Å c=9.9663(13)Å
α=90.00° β=90.00° γ=90.00°
Co3H12O18S3
Co3H12O18S3
Chemistry of Materials (2008) 20, 6 2298
a=18.250(4)Å b=7.5988(16)Å c=9.813(2)Å
α=90.00° β=90.00° γ=90.00°
C26.67H5.33Cd9N10.67O25.33S
C26.67H5.33Cd9N10.67O25.33S
Crystal Growth & Design (2006) 6, 12 2637
a=20.3386(4)Å b=20.3386(4)Å c=20.3386(4)Å
α=90.00° β=90.00° γ=90.00°
C10H8S3
C10H8S3
The Journal of organic chemistry (2019) 84, 12 7894-7900
a=7.3636(8)Å b=8.0204(9)Å c=18.386(2)Å
α=90.452(2)° β=94.406(2)° γ=105.314(2)°
C16H12NS2
C16H12NS2
The Journal of organic chemistry (2020)
a=18.894(8)Å b=12.886(6)Å c=11.479(5)Å
α=90° β=92.493(9)° γ=90°
C22H16OS
C22H16OS
The Journal of organic chemistry (2016) 81, 13 5710-5716
a=10.168(3)Å b=15.700(4)Å c=11.009(3)Å
α=90.00° β=94.542(5)° γ=90.00°
C25H16F3N
C25H16F3N
The Journal of organic chemistry (2019) 84, 1 307-313
a=19.469(10)Å b=9.394(5)Å c=20.403(11)Å
α=90.00° β=92.166(9)° γ=90.00°
C37H26Cl2N4O2Pt2S2
C37H26Cl2N4O2Pt2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=11.0333(13)Å b=11.1183(13)Å c=15.4788(19)Å
α=97.666(2)° β=105.770(2)° γ=109.916(2)°
C105H82Cl2F12Ir2N4O2P6
C105H82Cl2F12Ir2N4O2P6
Organometallics (2013) 32, 10 2908
a=20.9513(16)Å b=20.9513(16)Å c=41.583(7)Å
α=90.00° β=90.00° γ=90.00°
4(C69H52IrN2OP2),4(F6P),7(O)
4(C69H52IrN2OP2),4(F6P),7(O)
Organometallics (2013) 32, 10 2908
a=32.192(8)Å b=11.776(3)Å c=34.595(9)Å
α=90.00° β=94.986(5)° γ=90.00°
4(C52H36F4IrN2P2),4(F6P),3(C2N)
4(C52H36F4IrN2P2),4(F6P),3(C2N)
Organometallics (2013) 32, 10 2908
a=40.796(3)Å b=10.3529(7)Å c=29.270(2)Å
α=90.00° β=123.260(2)° γ=90.00°
C58H39F4IrN3OP2,2(C4H10O),F6P
C58H39F4IrN3OP2,2(C4H10O),F6P
Organometallics (2013) 32, 10 2908
a=12.487(2)Å b=13.955(3)Å c=18.365(3)Å
α=103.716(4)° β=98.452(4)° γ=104.397(4)°
C12H35N6Ta
C12H35N6Ta
Organometallics (2008) 27, 6 1338
a=9.835(3)Å b=9.835(3)Å c=9.835(3)Å
α=90.00° β=90.00° γ=90.00°
C12H35N6Nb
C12H35N6Nb
Organometallics (2008) 27, 6 1338
a=9.8520(11)Å b=9.8520(11)Å c=9.8520(11)Å
α=90.00° β=90.00° γ=90.00°