Structures by: Jiang Y. H.
Total: 44
Bis(acetato-κ<i>O</i>)bis{2-[4-(pyridin-2-yl)phenyl]-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline-κ^2^<i>N</i>,<i>N</i>}cadmium(II)
C52H36CdN10O4
IUCrData (2016) 1, 1 x160063
a=9.2984(12)Å b=9.3261(14)Å c=12.5747(16)Å
α=107.160(2)° β=103.719(3)° γ=96.550(2)°
C26H74Cl3LaO19P4
C26H74Cl3LaO19P4
RSC Adv. (2017) 7, 66 41651
a=12.1400(11)Å b=14.9259(13)Å c=16.2591(15)Å
α=113.440(2)° β=103.8080(10)° γ=91.4690(10)°
C26H80Cl3O22P4Tb
C26H80Cl3O22P4Tb
RSC Adv. (2017) 7, 66 41651
a=10.3470(7)Å b=15.1905(13)Å c=18.6403(18)Å
α=85.087(2)° β=82.3520(10)° γ=76.5000(10)°
C26H72Cl3NdO18P4
C26H72Cl3NdO18P4
RSC Adv. (2017) 7, 66 41651
a=10.6178(11)Å b=20.6875(19)Å c=23.129(3)Å
α=90.00° β=90.00° γ=90.00°
C28H86Cl4O24P4Sc2
C28H86Cl4O24P4Sc2
RSC Adv. (2017) 7, 66 41651
a=10.2541(11)Å b=12.3626(14)Å c=12.4492(16)Å
α=77.1300(10)° β=81.321(2)° γ=67.0670(10)°
C26H80Cl3GdO22P4
C26H80Cl3GdO22P4
RSC Adv. (2017) 7, 66 41651
a=10.3390(11)Å b=15.1721(15)Å c=18.6529(17)Å
α=85.223(2)° β=82.5970(10)° γ=76.4460(10)°
C26H80Cl3ErO22P4
C26H80Cl3ErO22P4
RSC Adv. (2017) 7, 66 41651
a=10.4150(10)Å b=15.6001(16)Å c=18.1899(19)Å
α=89.380(2)° β=75.5300(10)° γ=74.2320(10)°
C26H80Cl3O22P4Sm
C26H80Cl3O22P4Sm
RSC Adv. (2017) 7, 66 41651
a=10.3690(10)Å b=15.2349(14)Å c=18.6571(16)Å
α=85.598(2)° β=82.4860(10)° γ=76.3060(10)°
C26H80Cl3DyO22P4
C26H80Cl3DyO22P4
RSC Adv. (2017) 7, 66 41651
a=10.3287(9)Å b=15.1740(18)Å c=18.563(2)Å
α=85.156(2)° β=82.2570(10)° γ=76.1480(10)°
C26H68CeCl3O16P4
C26H68CeCl3O16P4
RSC Adv. (2017) 7, 66 41651
a=11.978(3)Å b=13.572(3)Å c=16.458(4)Å
α=97.679(2)° β=109.5330(10)° γ=109.940(2)°
C26H66Cl3LaO16P4
C26H66Cl3LaO16P4
RSC Adv. (2017) 7, 66 41651
a=12.2667(11)Å b=13.8644(13)Å c=16.750(2)Å
α=99.0390(10)° β=108.566(2)° γ=110.314(2)°
C26H68Cl3O16P4Yb
C26H68Cl3O16P4Yb
RSC Adv. (2017) 7, 66 41651
a=15.2938(16)Å b=16.7518(19)Å c=20.3380(17)Å
α=90.00° β=111.9320(10)° γ=90.00°
C26H78Cl3NdO22P4
C26H78Cl3NdO22P4
RSC Adv. (2017) 7, 66 41651
a=10.3830(10)Å b=15.2969(14)Å c=18.6231(18)Å
α=85.654(2)° β=82.4010(10)° γ=76.2460(10)°
C26H68Cl3LaO16P4
C26H68Cl3LaO16P4
RSC Adv. (2017) 7, 66 41651
a=13.8000(12)Å b=16.7321(14)Å c=22.430(2)Å
α=107.433(2)° β=97.1030(10)° γ=98.8000(10)°
C28H24N2O3
C28H24N2O3
RSC Adv. (2016)
a=9.3414(12)Å b=11.5761(15)Å c=12.5780(15)Å
α=116.110(4)° β=106.926(4)° γ=96.199(4)°
C27H21ClN2O3,C3H7NO
C27H21ClN2O3,C3H7NO
RSC Adv. (2016)
a=8.7245(12)Å b=10.1071(15)Å c=15.532(2)Å
α=88.142(4)° β=85.263(4)° γ=75.777(4)°
C27H21ClN2O4
C27H21ClN2O4
RSC Adv. (2016)
a=14.070(4)Å b=8.4364(19)Å c=20.473(4)Å
α=90.00° β=110.990(15)° γ=90.00°
C26H18Br2N2O3
C26H18Br2N2O3
RSC Adv. (2016)
a=9.345(3)Å b=11.391(4)Å c=12.452(4)Å
α=115.544(10)° β=102.578(10)° γ=97.067(11)°
C35H31N3O3
C35H31N3O3
RSC Adv. (2016)
a=9.773(2)Å b=11.353(3)Å c=26.233(6)Å
α=90.00° β=100.260(8)° γ=90.00°
C34H27Cl2N3O3
C34H27Cl2N3O3
RSC Adv. (2016)
a=8.4099(10)Å b=9.1196(12)Å c=19.621(2)Å
α=101.049(4)° β=95.152(4)° γ=104.173(4)°
C26H80Cl3EuO22P4
C26H80Cl3EuO22P4
RSC Adv. (2017) 7, 66 41651
a=10.4108(12)Å b=15.3989(16)Å c=18.8774(19)Å
α=84.974(2)° β=81.8110(10)° γ=76.2280(10)°
C26H64Cl3HoO14P4
C26H64Cl3HoO14P4
RSC Adv. (2017) 7, 66 41651
a=12.3651(11)Å b=13.0974(13)Å c=16.4608(15)Å
α=69.5060(10)° β=68.1450(10)° γ=77.605(2)°
C52H132Cl4O31P8Pr2
C52H132Cl4O31P8Pr2
RSC Adv. (2017) 7, 66 41651
a=12.3732(14)Å b=15.0540(18)Å c=29.867(3)Å
α=97.4780(10)° β=94.5400(10)° γ=108.099(2)°
C37H30ClN3O4
C37H30ClN3O4
RSC Adv. (2016)
a=11.044(3)Å b=11.653(3)Å c=13.855(4)Å
α=65.562(6)° β=75.046(7)° γ=87.930(7)°
C39H34ClN3O3
C39H34ClN3O3
RSC Adv. (2016)
a=32.879(4)Å b=11.2887(13)Å c=22.666(3)Å
α=90.00° β=127.793(3)° γ=90.00°
C34H32FN3O5
C34H32FN3O5
RSC Adv. (2016)
a=11.0558(8)Å b=11.4753(8)Å c=13.2262(9)Å
α=113.324(2)° β=103.927(2)° γ=94.490(2)°
C38H33ClN4O4
C38H33ClN4O4
RSC Adv. (2016)
a=11.589(3)Å b=12.379(3)Å c=13.886(4)Å
α=113.673(7)° β=103.852(7)° γ=101.755(7)°
C23H20N4O2
C23H20N4O2
RSC Adv. (2016)
a=12.735(4)Å b=11.493(4)Å c=15.844(4)Å
α=90.00° β=123.376(17)° γ=90.00°
C22H19ClN4O3
C22H19ClN4O3
RSC Adv. (2016)
a=26.111(16)Å b=9.630(5)Å c=19.502(11)Å
α=90° β=110.954(18)° γ=90°
C25H22N2O3
C25H22N2O3
RSC Adv. (2016)
a=18.3822(14)Å b=10.3349(9)Å c=21.4316(18)Å
α=90.00° β=90.00° γ=90.00°
C27H25N3O6
C27H25N3O6
RSC Adv. (2016)
a=9.8773(12)Å b=10.7530(13)Å c=12.1284(14)Å
α=72.632(4)° β=84.794(4)° γ=80.203(4)°
C25H21BrN2O3
C25H21BrN2O3
RSC Adv. (2016)
a=10.4623(14)Å b=18.222(2)Å c=24.717(3)Å
α=90° β=108.973(5)° γ=90°
C41H38N5O20Y
C41H38N5O20Y
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11408-11419
a=12.0210(11)Å b=14.1771(15)Å c=24.200(2)Å
α=90.00° β=93.8080(10)° γ=90.00°
C40H34DyN5O19,H2O
C40H34DyN5O19,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11408-11419
a=11.9998(2)Å b=14.1759(3)Å c=24.2660(4)Å
α=90.00° β=93.8208(16)° γ=90.00°
Poly[bis[μ-1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>:<i>P</i>]- di-μ-thiocyanato-κ^2^<i>S</i>:<i>N</i>;κ^2^<i>N</i>:<i>S</i>-disilver(I)]
C56H52Ag2N2P4S2
Acta Crystallographica Section E (2011) 67, 11 m1529
a=7.5478(9)Å b=15.8275(17)Å c=22.229(3)Å
α=90.00° β=99.7270(10)° γ=90.00°
Tetrakis(triphenylphosphane-κ<i>P</i>)silver(I) trifluoromethanesulfonate dichloromethane monosolvate
C72H60AgP4,CF3O3S,CH2Cl2
Acta Crystallographica Section E (2011) 67, 11 m1499
a=11.9868(11)Å b=14.7498(14)Å c=18.7887(17)Å
α=89.613(2)° β=85.8580(10)° γ=88.4900(10)°
Tris(3-amino-5,6-dimethyl-1,2,4-triazine-κ<i>N</i>^2^)silver(I) trifluromethanesulfonate—–3-amino-5,6-dimethyl-1,2,4-triazine (1/1)
C15H24AgN12,CF3O3S,C5H8N4
Acta Crystallographica Section E (2011) 67, 11 m1526-m1527
a=13.9357(14)Å b=15.1693(15)Å c=16.2257(17)Å
α=76.7350(10)° β=72.5650(10)° γ=81.201(2)°
3-Amino-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione--4,4'-bipyridine (1/1)
C10H8N2,C2H4N4S
Acta Crystallographica Section E (2012) 68, 10 o2885
a=13.5151(12)Å b=6.9680(5)Å c=16.5529(14)Å
α=90.00° β=122.385(2)° γ=90.00°
Iodido[5-methyl-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- κ<i>S</i>]bis(triphenylphosphane-κ<i>P</i>)copper(I) methanol monosolvate
C44H38CuIN2P2S,CH4O
Acta Crystallographica Section E (2012) 68, 10 m1295
a=15.6081(11)Å b=10.5938(8)Å c=25.976(2)Å
α=90.00° β=96.9190(10)° γ=90.00°
4,4'-Bipyridine-1,1'-diium; bis(1,3-benzothiazole-2-thiolate)
C10H10N22,2(C7H4NS2)
Acta Crystallographica Section E (2012) 68, 12 o3450
a=14.3909(13)Å b=5.6670(4)Å c=15.5471(14)Å
α=90.00° β=109.023(2)° γ=90.00°
C210H630Gd70N40O540
C210H630Gd70N40O540
Journal of the American Chemical Society (2017) 139, 50 18178-18181
a=20.175(4)Å b=53.239(11)Å c=54.291(11)Å
α=81.53(3)° β=83.58(3)° γ=81.62(3)°
C27H27ClN2O4
C27H27ClN2O4
RSC Adv. (2016)
a=9.2100(10)Å b=10.2429(11)Å c=15.4674(18)Å
α=103.787(3)° β=97.732(3)° γ=100.546(3)°
C92H42O43Zn8,10(C3H7NO),4(C2H8N),2(H2O)
C92H42O43Zn8,10(C3H7NO),4(C2H8N),2(H2O)
Inorganic Chemistry Frontiers (2015) 2, 6 550
a=14.123(4)Å b=33.380(9)Å c=16.833(3)Å
α=90.00° β=111.943(16)° γ=90.00°
C92H42O43Zn8,x(sol)
C92H42O43Zn8,x(sol)
Inorganic Chemistry Frontiers (2015) 2, 6 550
a=14.1192(17)Å b=33.389(4)Å c=16.938(2)Å
α=90.00° β=111.664(2)° γ=90.00°