Structures by: Jiang M. H.
Total: 51
C31H30N4,2(C7H7O3S),5(H2O)
C31H30N4,2(C7H7O3S),5(H2O)
Journal of Physical Chemistry C (2007) 111, 34 12811
a=34.527(5)Å b=10.543(5)Å c=29.876(5)Å
α=90.000(5)° β=123.540(5)° γ=90.000(5)°
C50H40CuNO2P2
C50H40CuNO2P2
New Journal of Chemistry (2002) 26, 10 1468
a=12.2055(1)Å b=13.5557(2)Å c=14.4757(1)Å
α=111.532(1)° β=92.833(1)° γ=109.639(1)°
C68H54ClCu2N7O12
C68H54ClCu2N7O12
New Journal of Chemistry (2002) 26, 10 1468
a=14.2574(4)Å b=24.8155(7)Å c=21.5853(5)Å
α=90.00° β=129.6300(10)° γ=90.00°
C68H72Cu2N8O12
C68H72Cu2N8O12
New Journal of Chemistry (2002) 26, 10 1468
a=10.15160(10)Å b=13.3088(2)Å c=24.2596(2)Å
α=90.00° β=96.1080(10)° γ=90.00°
C40H28CuN4O4
C40H28CuN4O4
New Journal of Chemistry (2002) 26, 10 1468
a=16.1794(1)Å b=24.1843(1)Å c=16.4207(2)Å
α=90.00° β=90.00° γ=90.00°
C48H36N2O2
C48H36N2O2
New Journal of Chemistry (2005) 29, 3 479
a=8.777(5)Å b=21.279(5)Å c=9.934(5)Å
α=90.000(5)° β=97.797(5)° γ=90.000(5)°
C18H27IN2O2
C18H27IN2O2
Journal of Materials Chemistry (2000) 10, 12 2698
a=21.4380(12)Å b=14.9682(11)Å c=14.0446(10)Å
α=90.00° β=119.257(4)° γ=90.00°
C26H27IN2O3
C26H27IN2O3
Journal of Materials Chemistry (2000) 10, 12 2698
a=14.490(2)Å b=8.2086(8)Å c=21.994(3)Å
α=90.00° β=96.050(12)° γ=90.00°
C24H30N2O5S
C24H30N2O5S
Journal of Materials Chemistry (2000) 10, 9 2025
a=9.929(2)Å b=19.549(4)Å c=12.100(2)Å
α=90.00° β=96.11(3)° γ=90.00°
C25H30N2O4S
C25H30N2O4S
Journal of Materials Chemistry (2000) 10, 9 2025
a=9.4237(8)Å b=9.6976(8)Å c=13.2841(9)Å
α=86.655(6)° β=74.064(5)° γ=85.891(7)°
C29H20Br2N2
C29H20Br2N2
CrystEngComm (2008) 10, 9 1204
a=20.3845(8)Å b=9.8302(4)Å c=11.5556(5)Å
α=90.00° β=98.9770(10)° γ=90.00°
C45H54N2
C45H54N2
CrystEngComm (2008) 10, 9 1204
a=26.6964(5)Å b=8.9890(2)Å c=15.7756(3)Å
α=90.00° β=105.3380(10)° γ=90.00°
C45H51Br2N2
C45H51Br2N2
CrystEngComm (2008) 10, 9 1204
a=23.6556(3)Å b=13.9795(2)Å c=24.5246(3)Å
α=90.00° β=94.1970(10)° γ=90.00°
C27H18N4
C27H18N4
Journal of Materials Chemistry (2007) 17, 34 3646
a=15.244(5)Å b=15.244(5)Å c=16.059(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C27H25Cl2FeI3N
C27H25Cl2FeI3N
Dalton Transactions (2009) 21 4096-4103
a=9.060(2)Å b=9.176(2)Å c=18.634(4)Å
α=86.787(4)° β=78.170(3)° γ=77.194(4)°
C26H23FeNS
C26H23FeNS
Dalton Transactions (2009) 21 4096-4103
a=8.4558(18)Å b=8.5905(19)Å c=29.350(3)Å
α=90.710(3)° β=95.229(2)° γ=96.165(3)°
C38H33Fe2N
C38H33Fe2N
Dalton Transactions (2009) 21 4096-4103
a=23.522(17)Å b=11.106(8)Å c=11.329(8)Å
α=90.00° β=101.047(14)° γ=90.00°
C16H16O6
C16H16O6
RSC Adv. (2017) 7, 49 31061
a=8.9452(1)Å b=7.6683(1)Å c=19.8154(1)Å
α=90° β=91.4239(7)° γ=90°
C26H23FeN
C26H23FeN
Dalton Transactions (2009) 21 4096-4103
a=6.0614(16)Å b=11.568(3)Å c=28.688(7)Å
α=81.177(4)° β=88.213(4)° γ=87.043(4)°
C16H9N5O11S4
C16H9N5O11S4
Acta Crystallographica Section C (1995) 51, 8 1602-1604
a=8.582(3)Å b=9.702(2)Å c=15.004(4)Å
α=93.75(2)° β=98.00(3)° γ=114.38(2)°
Zinc Mercury Thiocyanate
C4HgN4S4Zn
Acta Crystallographica Section C (1999) 55, 8 1203-1205
a=11.0912(4)Å b=11.0912(4)Å c=4.4414(4)Å
α=90.00° β=90.00° γ=90.00°
C4CdN4S4Zn
C4CdN4S4Zn
Acta Crystallographica Section C (1999) 55, 9 1393-1395
a=11.135(2)Å b=11.135(2)Å c=4.3760(10)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bis(2-(2-pyridyl)vinyl)biphenyl
C26H20N2
Acta Crystallographica Section E (2006) 62, 11 o5319-o5320
a=9.4085(3)Å b=7.4402(2)Å c=26.7754(7)Å
α=90.00° β=90.00° γ=90.00°
2,5-Bis(methoxymethyl)-1,4-dioctyloxybenzene
C26H46O4
Acta Crystallographica Section E (2007) 63, 9 o3778-o3778
a=6.6253(9)Å b=8.8218(9)Å c=11.7625(15)Å
α=106.662(8)° β=95.398(10)° γ=96.066(9)°
C17H12S5
C17H12S5
Acta Crystallographica Section C (1994) 50, 9 1519-1522
a=11.704(3)Å b=12.141(4)Å c=14.315(6)Å
α=101.74(3)° β=110.75(2)° γ=106.96(2)°
C48H52N4,Cd(SCN)2
C48H52N4,Cd(SCN)2
Crystal Growth & Design (2008) 8, 1 259
a=11.4021(2)Å b=32.4814(6)Å c=26.1045(6)Å
α=90.00° β=91.1640(10)° γ=90.00°
C108H140N12O22Sm2
C108H140N12O22Sm2
Crystal Growth & Design (2009) 9, 3 1499
a=13.8390(18)Å b=15.0212(19)Å c=17.725(2)Å
α=65.372(2)° β=72.986(2)° γ=79.134(3)°
C112H156Lu2N14O40
C112H156Lu2N14O40
Crystal Growth & Design (2009) 9, 3 1499
a=14.210(14)Å b=14.773(15)Å c=17.198(17)Å
α=66.839(13)° β=68.383(13)° γ=78.423(16)°
C17H18N2O2.H2O
C17H18N2O2.H2O
Crystal Growth & Design (2009) 9, 3 1499
a=5.8780(6)Å b=8.4735(12)Å c=15.5832(16)Å
α=90.00° β=91.907(7)° γ=90.00°
C18H22N2O4
C18H22N2O4
Crystal Growth & Design (2009) 9, 3 1499
a=15.646(16)Å b=10.158(11)Å c=10.456(11)Å
α=90.00° β=104.279(18)° γ=90.00°
C102H148N14O40Tb2
C102H148N14O40Tb2
Crystal Growth & Design (2009) 9, 3 1499
a=13.421(7)Å b=14.936(8)Å c=18.031(10)Å
α=74.280(9)° β=72.802(8)° γ=75.939(9)°
C108H146N18O49Tb2
C108H146N18O49Tb2
Crystal Growth & Design (2009) 9, 3 1499
a=12.532(11)Å b=15.748(14)Å c=17.757(16)Å
α=100.188(13)° β=107.017(14)° γ=102.701(14)°
C102H148N14O40Tm2
C102H148N14O40Tm2
Crystal Growth & Design (2009) 9, 3 1499
a=13.293(8)Å b=14.976(9)Å c=17.919(10)Å
α=74.300(10)° β=72.066(10)° γ=76.089(11)°
C108H150N12O41Tm2
C108H150N12O41Tm2
Crystal Growth & Design (2009) 9, 3 1499
a=14.131(9)Å b=14.823(10)Å c=17.441(11)Å
α=67.778(10)° β=70.407(10)° γ=77.634(10)°
C80H97DyN12O23
C80H97DyN12O23
Crystal Growth & Design (2009) 9, 3 1499
a=14.756(5)Å b=17.623(6)Å c=17.904(6)Å
α=107.352(6)° β=100.022(6)° γ=102.197(6)°
C80H92LuN13O23
C80H92LuN13O23
Crystal Growth & Design (2009) 9, 3 1499
a=14.752(2)Å b=17.554(3)Å c=17.876(2)Å
α=106.567(3)° β=100.080(2)° γ=102.121(3)°
C102H134Eu2N18O43
C102H134Eu2N18O43
Crystal Growth & Design (2009) 9, 3 1499
a=13.297(2)Å b=14.948(2)Å c=18.009(3)Å
α=74.304(2)° β=72.337(2)° γ=76.166(3)°
C106H152Er2N14O38
C106H152Er2N14O38
Crystal Growth & Design (2009) 9, 3 1499
a=13.330(6)Å b=14.937(7)Å c=17.937(8)Å
α=74.450(6)° β=72.399(6)° γ=76.142(7)°
C82H94N11O17Tm
C82H94N11O17Tm
Crystal Growth & Design (2009) 9, 3 1499
a=14.730(19)Å b=17.54(2)Å c=17.84(2)Å
α=107.02(2)° β=100.11(2)° γ=102.31(2)°
C102H116Ho2N14O18
C102H116Ho2N14O18
Crystal Growth & Design (2009) 9, 3 1499
a=13.251(10)Å b=14.976(12)Å c=17.915(14)Å
α=74.279(13)° β=71.925(12)° γ=76.289(13)°
C108H140Ho2N14O36
C108H140Ho2N14O36
Crystal Growth & Design (2009) 9, 3 1499
a=14.157(15)Å b=14.818(15)Å c=17.344(19)Å
α=67.487(18)° β=69.836(16)° γ=77.873(17)°
C80H100N11O22Tb
C80H100N11O22Tb
Crystal Growth & Design (2009) 9, 3 1499
a=14.830(5)Å b=17.692(6)Å c=17.974(6)Å
α=107.338(5)° β=99.936(5)° γ=102.501(6)°
(C6H7NBr)2,PbCl4
(C6H7NBr)2,PbCl4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 303-304
a=17.3727(15)Å b=7.7631(13)Å c=22.2415(17)Å
α=90.00° β=104.774(7)° γ=90.00°
C11H4N2OBr2,C4H1N1O2Br2
C11H4N2OBr2,C4H1N1O2Br2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 333-334
a=29.3027(14)Å b=29.3027(14)Å c=4.0462(5)Å
α=90.00° β=90.00° γ=90.00°
(ClC6H4NH3)2PbI4
(ClC6H4NH3)2PbI4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 457-458
a=15.4438(13)Å b=8.1786(7)Å c=9.0478(7)Å
α=90.00° β=100.002(6)° γ=90.00°
C4H2S5
C4H2S5
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 543-544
a=13.0147(14)Å b=9.1925(10)Å c=6.1510(10)Å
α=90.00° β=90.00° γ=90.00°
N,N,N',N'-tetraphenyl-1,4-benzenediamine
C30H24N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 101-102
a=8.4352(16)Å b=10.4102(11)Å c=13.802(2)Å
α=106.367(14)° β=99.843(16)° γ=96.037(18)°
(2,5-bis(octyloxy)-1,4-phenylene)dimethyl bis(triphenylphosphonium) bromide benzene solvate dihydrate
C60H70O2P2,C6H6,2(H2O),2(Br)
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 213-214
a=10.7784(10)Å b=12.2977(10)Å c=13.321(2)Å
α=76.304(10)° β=89.922(10)° γ=65.608(10)°
C6H12CdN2O2S4
C6H12CdN2O2S4
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 91-92
a=5.9172(15)Å b=8.0811(12)Å c=8.1539(12)Å
α=114.533(5)° β=100.912(11)° γ=95.448(10)°
[C4N4S4Zn]2[C4H16N8S4Cd]2
[C4N4S4Zn]2[C4H16N8S4Cd]2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 501-502
a=17.2576(16)Å b=17.2576(16)Å c=4.2647(7)Å
α=90.00° β=90.00° γ=90.00°
C4H16CdCl2N8S4
C4H16CdCl2N8S4
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 499-500
a=13.8035(10)Å b=13.8035(10)Å c=9.2678(15)Å
α=90.00° β=90.00° γ=90.00°