Structures by: Lin J. H.
Total: 77
C58H47Cl2F6P3Pd3
C58H47Cl2F6P3Pd3
Organic letters (2016) 18, 17 4384-4387
a=45.749(3)Å b=10.2559(7)Å c=26.996(2)Å
α=90° β=122.902(2)° γ=90°
C24H19F3O
C24H19F3O
Org. Chem. Front. (2014) 1, 11 1280
a=5.3668(8)Å b=9.6287(15)Å c=18.804(3)Å
α=82.874(3)° β=86.417(4)° γ=82.471(4)°
La26 (B O3)8 O27
B8La26O51
Journal of Solid State Chemistry (1996) 126, 287-291
a=6.92Å b=12.923Å c=14.571Å
α=90° β=99.41° γ=90°
Y16.86 (B O3)4 (B2 O5)2 O16
B8O38Y16.86
Journal of Solid State Chemistry (1997) 134, 158-163
a=18.1662Å b=3.6516Å c=13.9775Å
α=90° β=119.75° γ=90°
La Ca Ga O4
CaGaLaO4
Journal of Solid State Chemistry (2003) 172, 59-65
a=3.8187Å b=3.8187Å c=12.3477Å
α=90° β=90° γ=90°
La Ca Ga O4
CaGaLaO4
Journal of Solid State Chemistry (2003) 172, 59-65
a=11.8083Å b=5.3529Å c=6.8603Å
α=90° β=90° γ=90°
La2 Ca2 Mn O7
Ca2La2MnO7
Angew. Chem. Int. ed. (2000) 39, 2730-2732
a=5.62176Å b=5.62176Å c=17.31609Å
α=90° β=90° γ=120°
(N H4) Y3 F10
F10H4NY3
Journal of Solid State Chemistry (2001) 158, 358-362
a=11.5846Å b=11.5846Å c=11.5846Å
α=90° β=90° γ=90°
C10H8F2O
C10H8F2O
Organic & biomolecular chemistry (2014) 12, 4 581-588
a=37.981(8)Å b=3.8785(8)Å c=11.276(2)Å
α=90.00° β=97.157(3)° γ=90.00°
C60H76Cl2Fe2N4,C4H10O
C60H76Cl2Fe2N4,C4H10O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=10.1107(7)Å b=13.5638(9)Å c=13.8531(10)Å
α=61.794(3)° β=68.888(3)° γ=79.987(4)°
C35H43ClFeN3[solvent]
C35H43ClFeN3[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=16.7942(19)Å b=12.0222(13)Å c=35.531(5)Å
α=90° β=91.820(7)° γ=90°
C60H76FeN4[solvent]
C60H76FeN4[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=18.114(2)Å b=20.701(2)Å c=33.700(4)Å
α=90° β=90° γ=90°
C68H94Fe2N4O2[solvent]
C68H94Fe2N4O2[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=26.0997(6)Å b=14.5476(4)Å c=18.3090(3)Å
α=90° β=107.0630(10)° γ=90°
C36H56FeN3Si2
C36H56FeN3Si2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=13.5549(12)Å b=17.0278(19)Å c=16.221(2)Å
α=90° β=98.742(4)° γ=90°
C40H48FeN4,C4H10O
C40H48FeN4,C4H10O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=19.1247(8)Å b=19.4899(10)Å c=21.8687(12)Å
α=90° β=90° γ=90°
C30H38Cl2FeN2,C16H36N
C30H38Cl2FeN2,C16H36N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=24.511(3)Å b=11.9033(11)Å c=32.937(3)Å
α=90° β=102.358(5)° γ=90°
C67H95Fe2N4O4Si2[solvent]
C67H95Fe2N4O4Si2[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=12.9685(12)Å b=13.0258(14)Å c=23.194(2)Å
α=90.938(5)° β=97.421(5)° γ=90.778(5)°
C66H94Fe2N4O2Si2[solvent]
C66H94Fe2N4O2Si2[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=25.2519(15)Å b=14.5116(6)Å c=19.3032(13)Å
α=90° β=105.013(3)° γ=90°
C4H2F3N3O4S
C4H2F3N3O4S
Chemical communications (Cambridge, England) (2020) 56, 46 6221-6224
a=12.0715(9)Å b=5.7257(4)Å c=12.5111(10)Å
α=90° β=101.199(4)° γ=90°
C9H6F3NO3
C9H6F3NO3
Chemical communications (Cambridge, England) (2015) 51, 66 13127-13130
a=4.8359(6)Å b=6.4223(8)Å c=30.645(4)Å
α=90.00° β=90.00° γ=90.00°
C17H13F3N2O2S
C17H13F3N2O2S
Chemical communications (Cambridge, England) (2015) 51, 66 13127-13130
a=17.549(4)Å b=11.355(2)Å c=18.820(4)Å
α=90° β=111.289(4)° γ=90°
C15H31F3N2O3S
C15H31F3N2O3S
Green Chemistry (2009) 11, 11 1750
a=7.6593(7)Å b=12.5747(11)Å c=20.4376(18)Å
α=90.00° β=90.00° γ=90.00°
C30H38Cl2FeN2,C4H10O
C30H38Cl2FeN2,C4H10O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12287-12297
a=10.2114(4)Å b=17.4996(9)Å c=10.2150(6)Å
α=90° β=110.721(2)° γ=90°
C28H16Cu2N6
C28H16Cu2N6
RSC Adv. (2015)
a=8.3236(3)Å b=5.6787(2)Å c=22.6705(7)Å
α=90.00° β=90.581(3)° γ=90.00°
C14H9N3
C14H9N3
RSC Adv. (2015)
a=5.9177(5)Å b=9.092(8)Å c=18.7984(19)Å
α=90.00° β=91.9470(10)° γ=90.00°
C18H26CuMo8N14O31
C18H26CuMo8N14O31
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11146-11157
a=7.8080(6)Å b=11.9859(9)Å c=13.1421(11)Å
α=94.2560(10)° β=96.6660(10)° γ=101.133(2)°
C48H53Cu4Mo12N8O69P
C48H53Cu4Mo12N8O69P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11146-11157
a=14.8917(12)Å b=15.0489(14)Å c=20.4115(17)Å
α=96.871(2)° β=90.9470(10)° γ=94.4210(10)°
C30H159Al12B65N12O153
C30H159Al12B65N12O153
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 734-736
a=23.7421(2)Å b=23.7421(2)Å c=24.7699(3)Å
α=90.00° β=90.00° γ=120.00°
C15H17CoN2O4
C15H17CoN2O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12252-12259
a=8.4360(5)Å b=8.4562(7)Å c=10.4267(7)Å
α=85.234(2)° β=78.750(6)° γ=81.2300(10)°
C52H46Co2N10O15
C52H46Co2N10O15
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12252-12259
a=8.792(8)Å b=10.423(10)Å c=16.322(16)Å
α=91.708(13)° β=105.436(13)° γ=109.670(11)°
C28H18N8O6Zn
C28H18N8O6Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=10.0386(2)Å b=10.0386(2)Å c=26.4595(8)Å
α=90.00° β=90.00° γ=90.00°
C28H38CdN8O14
C28H38CdN8O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=30.7179(12)Å b=6.9997(4)Å c=19.1087(8)Å
α=90.00° β=127.380(4)° γ=90.00°
C28H22CoN8O6
C28H22CoN8O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=13.1742(4)Å b=14.0167(4)Å c=15.1557(5)Å
α=90.00° β=103.318(3)° γ=90.00°
C28H22N8NiO6
C28H22N8NiO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=12.9802(6)Å b=13.9605(6)Å c=15.0889(6)Å
α=90.00° β=102.463(4)° γ=90.00°
C23H17MnN3O6
C23H17MnN3O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8454-8460
a=7.6099(3)Å b=10.4281(5)Å c=13.6427(7)Å
α=84.281(4)° β=89.806(4)° γ=70.891(4)°
C40H34CoN6O14
C40H34CoN6O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8454-8460
a=8.6479(4)Å b=9.4452(4)Å c=12.1753(6)Å
α=96.438(4)° β=96.446(4)° γ=104.773(4)°
C26H22CdN4O4
C26H22CdN4O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13241-13250
a=10.0900(10)Å b=10.2601(11)Å c=12.6419(13)Å
α=87.932(2)° β=73.1320(10)° γ=64.7300(10)°
C26H22N4O4Pb
C26H22N4O4Pb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13241-13250
a=7.2970(6)Å b=15.7569(16)Å c=10.1351(11)Å
α=90.00° β=98.9210(10)° γ=90.00°
C10H6N3O9Pb2S3
C10H6N3O9Pb2S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7196-7203
a=13.3190(12)Å b=16.4691(14)Å c=8.3323(11)Å
α=90.00° β=106.735(13)° γ=90.00°
C18H12N6O14Pb3S6
C18H12N6O14Pb3S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7196-7203
a=8.2682(4)Å b=9.0948(4)Å c=10.6166(5)Å
α=85.777(4)° β=78.575(4)° γ=87.068(4)°
C108H134N24Ni6O43S12
C108H134N24Ni6O43S12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7196-7203
a=31.068(3)Å b=13.5170(12)Å c=20.8591(18)Å
α=90.00° β=125.962(2)° γ=90.00°
C138H90N12O30Zn6
C138H90N12O30Zn6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1603-1611
a=22.6778(8)Å b=24.1597(15)Å c=25.3477(16)Å
α=66.5806(10)° β=81.0540(10)° γ=88.0370(12)°
C48H33.5Cd2N8O12.75S2
C48H33.5Cd2N8O12.75S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1603-1611
a=20.3874(19)Å b=19.5406(17)Å c=14.9256(13)Å
α=90.00° β=94.3790(10)° γ=90.00°
C44H42Co2N8O15S2
C44H42Co2N8O15S2
CrystEngComm (2014) 16, 36 8492
a=14.6160(14)Å b=12.1893(11)Å c=25.892(3)Å
α=90.00° β=106.274(2)° γ=90.00°
C44H42N8Ni2O15S2
C44H42N8Ni2O15S2
CrystEngComm (2014) 16, 36 8492
a=7.286(8)Å b=12.218(14)Å c=24.76(3)Å
α=90.00° β=90.484(14)° γ=90.00°
C44H42Cd2N8O15S2
C44H42Cd2N8O15S2
CrystEngComm (2014) 16, 36 8492
a=14.8543(14)Å b=12.3149(11)Å c=26.163(3)Å
α=90.00° β=106.126(2)° γ=90.00°
C52H32Co2N6O9
C52H32Co2N6O9
CrystEngComm (2014) 16, 42 9882
a=27.7567(16)Å b=15.0740(5)Å c=15.1426(7)Å
α=90.00° β=111.883(7)° γ=90.00°
C52H32N6Ni2O9
C52H32N6Ni2O9
CrystEngComm (2014) 16, 42 9882
a=27.4601(15)Å b=14.8337(7)Å c=15.0974(7)Å
α=90.00° β=112.024(7)° γ=90.00°
C40H58CuN8O8
C40H58CuN8O8
CrystEngComm (2014) 16, 42 9882
a=18.7063(18)Å b=22.983(2)Å c=17.7139(15)Å
α=90.00° β=105.866(2)° γ=90.00°
C27H17CoN9O4
C27H17CoN9O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=19.4254(7)Å b=21.878(2)Å c=15.5780(8)Å
α=90.00° β=90.00° γ=90.00°
C42H42CdN12O7
C42H42CdN12O7
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=11.1597(5)Å b=22.0750(9)Å c=17.4340(7)Å
α=90.00° β=99.424(4)° γ=90.00°
C36H28CoN10O5
C36H28CoN10O5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=11.0020(6)Å b=22.1547(17)Å c=16.9957(9)Å
α=90.00° β=100.697(5)° γ=90.00°
C25H25CdN3O6
C25H25CdN3O6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4603-4613
a=7.8040(6)Å b=22.160(2)Å c=27.060(3)Å
α=90.00° β=90.00° γ=90.00°
C69H61Cd3N7O16
C69H61Cd3N7O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4603-4613
a=11.8325(11)Å b=14.5026(13)Å c=21.1003(19)Å
α=90.00° β=100.648(2)° γ=90.00°
C40H58Mo8N24O37
C40H58Mo8N24O37
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16928-16936
a=29.9231(13)Å b=13.3754(7)Å c=19.4200(8)Å
α=90.00° β=116.047(4)° γ=90.00°
C36H38Co2Mo6N28O28P2
C36H38Co2Mo6N28O28P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16928-16936
a=9.3047(9)Å b=9.5898(9)Å c=32.815(3)Å
α=90.00° β=95.167(9)° γ=90.00°
C20H14N12OZn2
C20H14N12OZn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17129-17135
a=7.2259(2)Å b=18.6983(6)Å c=15.1420(6)Å
α=90.00° β=93.144(3)° γ=90.00°
C20H16N12O5SZn2
C20H16N12O5SZn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17129-17135
a=11.7747(5)Å b=15.2659(5)Å c=14.3648(6)Å
α=90.00° β=108.979(4)° γ=90.00°
[μ-<i>N</i>,<i>N</i>,<i>N,<i>N</i>'-Tetrakis(diphenylphosphinomethyl)benzene- 1,4-diamine-κ^4^<i>P/i>,<i>P/i>':<i>P/i>'',<i>P/i>''']bis[bis(nitrato- κO)palladium(II)]
C58H52N6O12P4Pd2
Acta Crystallographica Section E (2009) 65, 5 m597-m598
a=8.0715(2)Å b=21.3419(7)Å c=16.0283(5)Å
α=90.00° β=92.937(3)° γ=90.00°
Bis[4-(2-hydroxybenzylideneamino)benzoato-κ<i>O</i>]tetrakis(methanol- κ<i>O</i>)manganese(II)
C32H36MnN2O10
Acta Crystallographica Section E (2009) 65, 6 m634
a=15.0341(6)Å b=11.8819(4)Å c=8.8178(3)Å
α=90.00° β=98.912(4)° γ=90.00°
Tetraaquabis(2-methylbenzimidazolium-1,3-diacetato-κ<i>O</i>)zinc(II) tetrahydrate
C24H30N4O12Zn,4(H2O)
Acta Crystallographica Section E (2009) 65, 9 m1091
a=7.2749(9)Å b=21.265(3)Å c=9.7794(12)Å
α=90.00° β=104.467(2)° γ=90.00°
Gd (B O3)
BGdO3
Chemistry of Materials (1,1989-) (1999) 11, 1576-1580
a=6.6357Å b=6.6357Å c=26.706Å
α=90° β=90° γ=120°
Gd (B O3)
BGdO3
Chemistry of Materials (1,1989-) (1999) 11, 1576-1580
a=4.1154Å b=4.1154Å c=8.592Å
α=90° β=90° γ=120°
C18H15F3N2O4S
C18H15F3N2O4S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=6.0926(7)Å b=12.1228(14)Å c=15.3871(16)Å
α=73.037(2)° β=86.996(3)° γ=81.089(2)°
C24H23F3N2O2S
C24H23F3N2O2S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=11.873(2)Å b=13.795(3)Å c=14.934(3)Å
α=74.128(4)° β=74.345(4)° γ=88.890(4)°
C19H20F3NO3S
C19H20F3NO3S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=8.9029(13)Å b=10.2491(15)Å c=10.8402(16)Å
α=97.645(3)° β=97.068(3)° γ=96.897(3)°
C56H42Co2N16O11
C56H42Co2N16O11
Crystal Growth & Design (2014) 14, 2 649
a=8.9470(9)Å b=24.276(2)Å c=12.5320(11)Å
α=90.00° β=90.1250(10)° γ=90.00°
C56H42Cu2N16O11
C56H42Cu2N16O11
Crystal Growth & Design (2014) 14, 2 649
a=9.9488(8)Å b=23.117(2)Å c=11.8918(11)Å
α=90.00° β=90.2870(10)° γ=90.00°
C24H26Cd3O22
C24H26Cd3O22
Crystal Growth & Design (2013) 13, 3 1059
a=24.2101(6)Å b=10.2706(2)Å c=12.7680(3)Å
α=90.00° β=109.470(2)° γ=90.00°
C39H31N6O12Zn
C39H31N6O12Zn
Crystal Growth & Design (2013) 13, 3 1059
a=13.5193(4)Å b=18.2105(4)Å c=14.6349(4)Å
α=90.00° β=97.039(3)° γ=90.00°
C24H18N2O12Zn
C24H18N2O12Zn
Crystal Growth & Design (2013) 13, 3 1059
a=10.0028(4)Å b=11.6509(4)Å c=11.6923(4)Å
α=82.744(3)° β=71.295(3)° γ=79.519(3)°
C24H18CoN2O12
C24H18CoN2O12
Crystal Growth & Design (2013) 13, 3 1059
a=10.0678(6)Å b=11.5713(5)Å c=11.7061(8)Å
α=82.629(4)° β=70.752(6)° γ=80.001(4)°
C18H22CdN4O6S
C18H22CdN4O6S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13241-13250
a=12.5331(4)Å b=13.4857(5)Å c=12.0851(4)Å
α=90.00° β=107.3040(10)° γ=90.00°
C15H11N2O4SZn
C15H11N2O4SZn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13241-13250
a=18.0502(7)Å b=12.1923(3)Å c=15.6893(7)Å
α=90.00° β=117.445(2)° γ=90.00°
C56H42N16O11Zn2
C56H42N16O11Zn2
Crystal Growth & Design (2014) 14, 2 649
a=8.9676(8)Å b=24.598(2)Å c=12.6341(11)Å
α=90.00° β=90.1140(10)° γ=90.00°
C22H18CdN2O15
C22H18CdN2O15
Crystal Growth & Design (2013) 13, 3 1059
a=8.1000(7)Å b=11.1100(9)Å c=15.9077(10)Å
α=106.128(6)° β=96.718(6)° γ=96.030(7)°
BaO7Si2Zn2
BaO7Si2Zn2
Journal of Physics and Chemistry of Solids (1999) 60, 975-983
a=7.6199Å b=13.0265Å c=6.7374Å
α=90° β=90° γ=90°