Structures by: Han F.
Total: 158
C17H16N4O
C17H16N4O
Organic & biomolecular chemistry (2012) 10, 2 346-354
a=6.203(2)Å b=13.362(5)Å c=18.973(7)Å
α=90.00° β=106.802(10)° γ=90.00°
C16H15N3O
C16H15N3O
Organic & biomolecular chemistry (2012) 10, 2 346-354
a=9.912(4)Å b=13.636(5)Å c=10.633(4)Å
α=90.00° β=104.257(5)° γ=90.00°
C16H15ClN2O2
C16H15ClN2O2
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=13.476(5)Å b=6.865(3)Å c=17.826(7)Å
α=90.00° β=104.273(7)° γ=90.00°
C17H16N2O3
C17H16N2O3
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=8.8199(8)Å b=12.7684(12)Å c=13.8563(13)Å
α=90.00° β=91.733(2)° γ=90.00°
C14H17N3OS
C14H17N3OS
Organic & biomolecular chemistry (2012) 10, 45 8956-8959
a=8.3769(9)Å b=12.9848(13)Å c=13.7325(14)Å
α=90.00° β=90.8340(10)° γ=90.00°
C77H62Cl6N4Pd
C77H62Cl6N4Pd
New Journal of Chemistry (2018) 42, 9 7422
a=11.0025(8)Å b=17.0704(12)Å c=18.8271(13)Å
α=67.6860(10)° β=87.6640(10)° γ=87.070(2)°
C62H53Cl2N3O2Pd
C62H53Cl2N3O2Pd
New Journal of Chemistry (2018) 42, 9 7422
a=12.6752(9)Å b=13.2902(9)Å c=16.9619(13)Å
α=92.605(2)° β=108.9860(10)° γ=107.7310(10)°
C118H92Br6Cl4N6Pd2
C118H92Br6Cl4N6Pd2
New Journal of Chemistry (2018) 42, 9 7422
a=9.2472(4)Å b=31.4274(13)Å c=17.7065(8)Å
α=90° β=97.3590(10)° γ=90°
C47.2H36.8Cl4N2.4Pd0.8
C47.2H36.8Cl4N2.4Pd0.8
New Journal of Chemistry (2018) 42, 9 7422
a=9.1629(5)Å b=31.1003(17)Å c=17.7075(9)Å
α=90° β=97.4920(10)° γ=90°
C20H22N2O5
C20H22N2O5
Chem.Commun. (2014) 50, 11181
a=12.199(3)Å b=12.840(3)Å c=14.621(3)Å
α=100.605(4)° β=114.357(4)° γ=104.026(4)°
C20H22N2O5
C20H22N2O5
Chem.Commun. (2014) 50, 11181
a=9.6837(8)Å b=9.5017(8)Å c=20.5631(17)Å
α=90.00° β=92.0440(10)° γ=90.00°
C20H22N2O6
C20H22N2O6
Chem.Commun. (2014) 50, 11181
a=9.3854(18)Å b=18.319(3)Å c=11.434(2)Å
α=90.00° β=109.579(3)° γ=90.00°
C20H22N2O6
C20H22N2O6
Chem.Commun. (2014) 50, 11181
a=11.626(5)Å b=10.168(4)Å c=15.862(6)Å
α=90.00° β=97.357(8)° γ=90.00°
C20H22N2O6
C20H22N2O6
Chem.Commun. (2014) 50, 11181
a=9.6391(8)Å b=27.150(2)Å c=8.0064(7)Å
α=90.00° β=111.845(2)° γ=90.00°
Lcy-Q-103
C35H36BrN3O3S
Chem.Commun. (2015) 51, 11844
a=9.4805(11)Å b=15.3417(19)Å c=11.8162(14)Å
α=90.00° β=111.930(2)° γ=90.00°
C56H86LiN6O3Y
C56H86LiN6O3Y
Dalton Transactions (2009) 28 5535-5541
a=10.236(2)Å b=24.703(6)Å c=21.836(5)Å
α=90.00° β=93.411(4)° γ=90.00°
C56H86LiN6O3Yb
C56H86LiN6O3Yb
Dalton Transactions (2009) 28 5535-5541
a=10.1840(11)Å b=24.704(3)Å c=21.786(3)Å
α=90.00° β=93.562(2)° γ=90.00°
C56H86LiN6O3Sm
C56H86LiN6O3Sm
Dalton Transactions (2009) 28 5535-5541
a=10.3390(14)Å b=24.566(3)Å c=21.831(3)Å
α=90.00° β=93.388(2)° γ=90.00°
C46H68N5O2Si2Sm,2(C4H8O),0.5(C6H14)
C46H68N5O2Si2Sm,2(C4H8O),0.5(C6H14)
Dalton Transactions (2009) 28 5535-5541
a=13.7307(15)Å b=16.2318(16)Å c=28.992(3)Å
α=90.00° β=103.296(2)° γ=90.00°
C46H68N5NdO2Si2,2(C4H8O),0.5(C6H14)
C46H68N5NdO2Si2,2(C4H8O),0.5(C6H14)
Dalton Transactions (2009) 28 5535-5541
a=13.7390(12)Å b=16.2325(13)Å c=29.038(3)Å
α=90.00° β=103.3660(10)° γ=90.00°
C15H29ClN6Ti
C15H29ClN6Ti
Dalton Transactions (2009) 10 1806-1811
a=8.225(4)Å b=14.125(6)Å c=16.190(7)Å
α=90.00° β=91.004(7)° γ=90.00°
C26H35N4O2Y
C26H35N4O2Y
Dalton Transactions (2009) 10 1806-1811
a=8.832(3)Å b=10.901(4)Å c=13.927(5)Å
α=97.490(5)° β=92.561(5)° γ=99.995(4)°
C15H22ClN3Ti
C15H22ClN3Ti
Dalton Transactions (2009) 10 1806-1811
a=13.595(4)Å b=15.297(4)Å c=15.395(4)Å
α=90.00° β=90.00° γ=90.00°
C37H52N6Y2
C37H52N6Y2
Dalton Transactions (2009) 10 1806-1811
a=14.655(8)Å b=15.235(8)Å c=16.563(9)Å
α=90.00° β=90.00° γ=90.00°
C20H22N2O5
C20H22N2O5
Chem.Commun. (2014) 50, 11181
a=15.2319(11)Å b=7.8737(6)Å c=15.4675(11)Å
α=90.00° β=90.2330(10)° γ=90.00°
C46H58Cl3FeN12O14
C46H58Cl3FeN12O14
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6433-6439
a=11.8139(13)Å b=15.555(2)Å c=16.3662(19)Å
α=86.034(4)° β=71.979(4)° γ=89.103(5)°
C42H49Cl3FeN11O13
C42H49Cl3FeN11O13
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6433-6439
a=12.386(3)Å b=14.209(2)Å c=14.775(3)Å
α=73.413(16)° β=72.856(14)° γ=75.288(16)°
C39.5H43.5Cl2FeN10.5O8.5
C39.5H43.5Cl2FeN10.5O8.5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6433-6439
a=15.3381(7)Å b=15.3811(7)Å c=20.1461(9)Å
α=73.2640(10)° β=69.9250(10)° γ=83.9370(10)°
C41H48Cl3FeN10O13
C41H48Cl3FeN10O13
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6433-6439
a=12.203(4)Å b=13.723(5)Å c=19.511(6)Å
α=95.8751(19)° β=102.746(3)° γ=114.876(4)°
C42H50Cl3FeN10O14
C42H50Cl3FeN10O14
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=14.3060(10)Å b=24.6698(17)Å c=14.8559(10)Å
α=90.00° β=104.7840(10)° γ=90.00°
C40H44Cl2FeN10O9
C40H44Cl2FeN10O9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=14.3899(9)Å b=16.1238(10)Å c=18.8845(12)Å
α=90.00° β=103.1700(10)° γ=90.00°
C42H63Cl3FeN10O20.5
C42H63Cl3FeN10O20.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=41.3876(14)Å b=14.1082(5)Å c=18.3504(4)Å
α=90.00° β=99.582(2)° γ=90.00°
5-Phenyl-2-p-tolyl-2H-tetrazole
C14H12N4
Chem.Commun. (2012) 48, 2719
a=11.0155(11)Å b=11.3718(11)Å c=9.8061(10)Å
α=90.00° β=91.6242(18)° γ=90.00°
7-chloro-6-(4-methoxyphenyl)-9-(4-nitrophenyl)-1,4- dithiaspiro(4.4)nona-6,8-diene
C20H16ClNO3S2
Chemical communications (Cambridge, England) (2010) 46, 13 2247-2249
a=6.808(2)Å b=16.045(5)Å c=18.120(6)Å
α=90.00° β=96.286(6)° γ=90.00°
((1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin- 3-yl)methanol
C10H13NO
Chem.Commun. (2011) 47, 10746
a=9.6435(14)Å b=6.500(1)Å c=14.390(2)Å
α=90.00° β=106.698(2)° γ=90.00°
C68H72Cl0Mo2N2O8
C68H72Cl0Mo2N2O8
CrystEngComm (2014) 16, 37 8652
a=15.7215(16)Å b=12.0839(12)Å c=16.2077(17)Å
α=90.00° β=106.856(2)° γ=90.00°
C69H74Cl2Mo2N2O8
C69H74Cl2Mo2N2O8
CrystEngComm (2014) 16, 37 8652
a=14.6862(18)Å b=15.6249(18)Å c=13.2871(16)Å
α=90.00° β=90.00° γ=90.00°
C52H44BN6P2RuS1,BF41,2(CH2Cl2)
C52H44BN6P2RuS1,BF41,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 913-917
a=16.2188(7)Å b=15.6604(6)Å c=21.8580(9)Å
α=90° β=98.260(4)° γ=90°
C52H44BN6O2P2RuS,CH2Cl21,BF41,2.5(OH2),0.5(C6H6)
C52H44BN6O2P2RuS,CH2Cl21,BF41,2.5(OH2),0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 913-917
a=42.420(2)Å b=16.0779(8)Å c=19.2499(8)Å
α=90° β=113.694(6)° γ=90°
C54H95N9O17
C54H95N9O17
Acta Crystallographica Section C (1992) 48, 11 1965-1968
a=14.2300(10)Å b=24.370(5)Å c=18.780(2)Å
α=90° β=90° γ=90°
2-(4-Fluorophenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiazolidin- 4-one
C18H14FN3O2S2
Acta Crystallographica Section E (2006) 62, 9 o3984-o3985
a=17.750(4)Å b=6.3720(13)Å c=31.761(6)Å
α=90.00° β=101.55(3)° γ=90.00°
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethylbenzamide
C18H17N3O2S
Acta Crystallographica Section E (2006) 62, 10 o4412-o4413
a=7.7105(14)Å b=8.3328(18)Å c=14.454(2)Å
α=74.44(3)° β=83.07(3)° γ=69.18(3)°
2-Chlorobenzamide oxime monohydrate
C7H7ClN2O,H2O
Acta Crystallographica Section E (2007) 63, 2 o1019-o1020
a=4.5550(9)Å b=6.8790(14)Å c=28.715(6)Å
α=91.37(3)° β=90.58(3)° γ=101.21(3)°
(R)-Diethyl [(4-chlorophenyl)(5-m-tolyl-1,3,4-thiadiazol-2-ylamino)methyl]phosphonate
C20H23ClN3O3PS
Acta Crystallographica Section E (2007) 63, 2 o934-o935
a=9.772(2)Å b=11.104(2)Å c=12.588(3)Å
α=100.14(3)° β=109.80(3)° γ=111.17(3)°
(S)-Diethyl {(4-fluorophenyl)[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2- ylamino]methyl}phosphonate
C20H23FN3O4PS
Acta Crystallographica Section E (2007) 63, 10 o4158-o4158
a=9.4140(19)Å b=10.227(2)Å c=12.923(3)Å
α=110.44(3)° β=98.80(3)° γ=100.58(3)°
5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptan-5-ol
C20H23NO
Acta Crystallographica Section E (2007) 63, 11 o4460-o4460
a=11.127(2)Å b=11.325(2)Å c=13.155(3)Å
α=90.00° β=90.00° γ=90.00°
2-(2,4-Dichlorophenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3- thiazolidin-4-one
C18H13Cl2N3O2S2
Acta Crystallographica Section E (2008) 64, 5 o795
a=7.1310(14)Å b=8.1540(16)Å c=16.671(3)Å
α=93.19(3)° β=96.43(3)° γ=105.89(3)°
Dichloridobis(5-<i>m</i>-tolyl-1,3,4-thiadiazol-2-ylamine-κN^3^)zinc(II)
C18H18Cl2N6S2Zn
Acta Crystallographica Section E (2008) 64, 5 m692-m693
a=10.826(2)Å b=11.233(2)Å c=17.892(4)Å
α=90.00° β=90.10(3)° γ=90.00°
5-m-Tolyl-1,3,4-thiadiazol-2-ylamine
C9H9N3S
Acta Crystallographica Section E (2007) 63, 2 o717-o718
a=10.793(2)Å b=10.820(2)Å c=17.607(4)Å
α=73.85(3)° β=78.97(3)° γ=73.51(3)°
3-[5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)- 1,3-thiazolidin-4-one
C18H14FN3O2S2
Acta Crystallographica Section E (2008) 64, 7 o1359
a=6.4550(13)Å b=8.9200(18)Å c=16.483(3)Å
α=75.78(3)° β=82.44(3)° γ=71.11(3)°
2-Methoxy-<i>N</i>-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide hemihydrate
C17H15N3O3S,0.5(H2O)
Acta Crystallographica Section E (2008) 64, 8 o1637
a=29.950(6)Å b=14.561(3)Å c=7.6520(15)Å
α=90.00° β=94.78(3)° γ=90.00°
3-{5-[3-(Trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}- 2-phenylthiazolidin-4-one
C18H12F3N3OS2
Acta Crystallographica Section E (2006) 62, 9 o4072-o4074
a=7.5370(15)Å b=10.538(2)Å c=11.380(2)Å
α=79.86(3)° β=78.03(3)° γ=84.70(3)°
Rac-Diethyl {[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-ylamino](phenyl)methyl}phosphonate
C19H21FN3O3PS
Acta Crystallographica Section E (2007) 63, 3 o1304-o1305
a=9.874(2)Å b=15.415(3)Å c=14.412(3)Å
α=90.00° β=104.17(3)° γ=90.00°
4-Bromobenzamide oxime
C7H7BrN2O
Acta Crystallographica Section E (2007) 63, 5 o2236-o2237
a=8.1347(16)Å b=12.964(3)Å c=7.6517(15)Å
α=90.00° β=90.41(3)° γ=90.00°
N-benzylidene-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine
C16H13N3OS
Acta Crystallographica Section E (2007) 63, 5 o2363-o2364
a=7.4253(7)Å b=11.5124(11)Å c=33.0405(19)Å
α=90.00° β=93.10(3)° γ=90.00°
2-(2,4-Dichlorophenyl)-3-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2- yl]thiazolidin-4-one
C19H15Cl2N3OS2
Acta Crystallographica Section E (2008) 64, 1 o260-o260
a=8.1760(16)Å b=9.1650(18)Å c=14.483(3)Å
α=80.60(3)° β=80.82(3)° γ=63.92(3)°
5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine
C8H6BrN3S
Acta Crystallographica Section E (2008) 64, 10 o1884
a=14.869(3)Å b=8.0250(16)Å c=7.9480(16)Å
α=90.00° β=97.43(3)° γ=90.00°
2-(4-Chlorophenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiazolidin- 4-one
C18H14ClN3O2S2
Acta Crystallographica Section E (2006) 62, 11 o5274-o5275
a=6.4380(13)Å b=31.803(6)Å c=9.2650(19)Å
α=90.00° β=109.08(3)° γ=90.00°
5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-ylamine
C8H6FN3S
Acta Crystallographica Section E (2006) 62, 12 o5547-o5548
a=8.8020(18)Å b=8.9610(18)Å c=11.035(2)Å
α=90.00° β=97.19(3)° γ=90.00°
2-(2H-1,2,3-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
C20H25N3O
Acta Crystallographica Section E (2007) 63, 1 o49-o50
a=13.177(3)Å b=16.289(3)Å c=8.4280(17)Å
α=90.00° β=90.00° γ=90.00°
3,5-Dimethyl-N-[5-(3-tolyl)-1,3,4-thiadiazol-2-yl]benzamide
C18H17N3OS
Acta Crystallographica Section E (2007) 63, 2 o885-o886
a=8.6420(17)Å b=9.0980(18)Å c=10.924(2)Å
α=84.08(3)° β=72.59(3)° γ=79.42(3)°
<i>N</i>-{(<i>E</i>)-4-[(<i>E</i>)-(Dodecylimino)methyl]benzylidene}dodecan-\ 1-imine ?
C32H56N2
Acta Crystallographica Section E (2008) 64, 3 o565
a=4.7370(9)Å b=5.5190(11)Å c=30.315(6)Å
α=91.18(3)° β=93.44(3)° γ=101.75(3)°
Diethyl {(4-methoxyphenyl)[5-(4-nitrophenyl)-1,3,4-thiadiazol-2- ylamino]methyl}phosphonate
C20H23N4O6PS
Acta Crystallographica Section E (2008) 64, 8 o1376
a=11.481(2)Å b=19.426(4)Å c=11.960(2)Å
α=90.00° β=117.08(3)° γ=90.00°
5-(2,6-Difluorophenyl)-1,3,4-thiadiazol-2-amine
C8H5F2N3S
Acta Crystallographica Section E (2009) 65, 12 o3108
a=9.0920(18)Å b=8.7400(17)Å c=10.936(2)Å
α=90.00° β=95.85(3)° γ=90.00°
5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
C9H9N3S
Acta Crystallographica Section E (2009) 65, 5 o976
a=12.284(3)Å b=7.3730(15)Å c=11.263(2)Å
α=90.00° β=109.09(3)° γ=90.00°
5-(4-Phenoxyphenyl)-1,3,4-thiadiazol-2-amine
C14H11N3OS
Acta Crystallographica Section E (2009) 65, 5 o1044
a=13.409(3)Å b=10.582(2)Å c=9.5710(19)Å
α=90.00° β=108.58(3)° γ=90.00°
5-(4-Pyridyl)-1,3,4-thiadiazol-2-amine
C7H6N4S
Acta Crystallographica Section E (2009) 65, 5 o1099
a=14.794(3)Å b=10.686(2)Å c=10.477(2)Å
α=90.00° β=106.52(3)° γ=90.00°
5-(4-Pentylphenyl)-1,3,4-thiadiazol-2-amine
C13H17N3S
Acta Crystallographica Section E (2009) 65, 7 o1608
a=14.012(3)Å b=9.1300(18)Å c=10.938(2)Å
α=90.00° β=100.64(3)° γ=90.00°
Diethyl {[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-ylamino](4- methoxyphenyl)methyl}phosphonate
C20H22Cl2N3O4PS
Acta Crystallographica Section E (2009) 65, 5 o983
a=9.7100(19)Å b=11.825(2)Å c=11.845(2)Å
α=98.74(3)° β=112.16(3)° γ=103.05(3)°
5-(2-Methylphenyl)-1,3,4-thiadiazol-2-amine
C9H9N3S
Acta Crystallographica Section E (2009) 65, 5 o961
a=10.792(2)Å b=7.3400(15)Å c=11.831(2)Å
α=90.00° β=96.15(3)° γ=90.00°
5-(2-Fluoro-4-nitrophenyl)-1,3,4-thiadiazol-2-amine
C8H5FN4O2S
Acta Crystallographica Section E (2009) 65, 6 o1250
a=9.1780(18)Å b=9.3720(19)Å c=11.413(2)Å
α=90.00° β=102.55(3)° γ=90.00°
5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
C8H6FN3S
Acta Crystallographica Section E (2009) 65, 6 o1425
a=11.345(2)Å b=7.3130(15)Å c=11.269(2)Å
α=90.00° β=111.64(3)° γ=90.00°
5-(3-Pyridyl)-1,3,4-thiadiazol-2-amine
C7H6N4S
Acta Crystallographica Section E (2009) 65, 6 o1447
a=11.066(2)Å b=7.2380(14)Å c=11.271(2)Å
α=90.00° β=116.79(3)° γ=90.00°
5-(2,4-Dichlorophenoxymethyl)-1,3,4-thiadiazol-2-amine
C9H7Cl2N3OS
Acta Crystallographica Section E (2009) 65, 8 o1761
a=16.012(3)Å b=6.5840(13)Å c=11.225(2)Å
α=90.00° β=105.65(3)° γ=90.00°
Dichloridobis(5-heptyl-1,3,4-thiadiazol-2-amine-κ<i>N</i>^3^)zinc(II)
C18H34Cl2N6S2Zn
Acta Crystallographica Section E (2009) 65, 9 m1086
a=8.1750(16)Å b=11.663(2)Å c=14.666(3)Å
α=73.150(17)° β=77.83(2)° γ=88.81(3)°
<i>N</i>-{<i>N</i>-[5-(2,4-Dichlorophenyl)-1,3,4-thiadiazol- 2-yl]carbamoyl}-2,6-difluorobenzamide
C16H8Cl2F2N4O2S
Acta Crystallographica Section E (2009) 65, 11 o2946
a=8.1600(16)Å b=7.6100(15)Å c=27.102(5)Å
α=90.00° β=92.42(3)° γ=90.00°
Poly[(μ~3~-camphorato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>'')(2- methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II)]
C14H20N2O4Zn
Acta Crystallographica Section E (2010) 66, 4 m352
a=12.098(2)Å b=10.438(5)Å c=12.873(2)Å
α=90° β=111.700(5)° γ=90°
<i>catena</i>-Poly[[[bis(thiocyanato-κ<i>N</i>)zinc(II)]- μ-1,2-bis{[2-(2-pyridyl)-1<i>H</i>-imidazol-1-yl]methyl}benzene] 0.28-hydrate]
C26H20N8S2Zn,0.28(H2O)
Acta Crystallographica Section E (2010) 66, 8 m943-m944
a=7.8780(4)Å b=13.1770(7)Å c=25.9620(14)Å
α=90.00° β=98.4620(10)° γ=90.00°
C2H11I3N2Pb
C2H11I3N2Pb
Journal of the American Chemical Society (2020) 142, 13 6149-6157
a=10.8379(13)Å b=15.0057(14)Å c=7.9077(10)Å
α=90° β=107.595(13)° γ=90°
I8.77Pb2,5(CH6N),2(CH5N),0.23(Cl1)
I8.77Pb2,5(CH6N),2(CH5N),0.23(Cl1)
Journal of the American Chemical Society (2020) 142, 13 6149-6157
a=13.7722(4)Å b=14.9103(4)Å c=19.1625(8)Å
α=90° β=69.247(4)° γ=90°
C52H61N4O3Y,C4H8O
C52H61N4O3Y,C4H8O
Organometallics (2010) 29, 15 3467
a=14.0285(17)Å b=17.7408(19)Å c=22.471(3)Å
α=90.00° β=102.816(3)° γ=90.00°
C52H61N4O3Yb,C4H8O
C52H61N4O3Yb,C4H8O
Organometallics (2010) 29, 15 3467
a=14.012(2)Å b=17.642(3)Å c=22.742(3)Å
α=90.00° β=103.347(3)° γ=90.00°
C64.5H84N5O2Si2Y
C64.5H84N5O2Si2Y
Organometallics (2010) 29, 15 3467
a=14.2979(5)Å b=15.5560(6)Å c=16.2415(6)Å
α=76.397(8)° β=71.246(8)° γ=64.912(7)°
C68H88N5O2Si2Yb
C68H88N5O2Si2Yb
Organometallics (2010) 29, 15 3467
a=15.375(2)Å b=15.447(2)Å c=16.379(3)Å
α=106.456(2)° β=108.659(2)° γ=105.958(2)°
C27H29ErN2O
C27H29ErN2O
Organometallics (2009) 28, 13 3916
a=8.024(3)Å b=24.945(10)Å c=12.108(5)Å
α=90.00° β=101.424(5)° γ=90.00°
C36H44N6O2PYb
C36H44N6O2PYb
Organometallics (2009) 28, 13 3916
a=10.155(6)Å b=10.178(6)Å c=17.177(10)Å
α=94.149(7)° β=91.231(7)° γ=90.130(7)°
C36H44ErN6O2P
C36H44ErN6O2P
Organometallics (2009) 28, 13 3916
a=11.628(3)Å b=13.087(3)Å c=13.982(3)Å
α=84.853(4)° β=68.716(3)° γ=81.810(4)°
C36H44N6OPSYb
C36H44N6OPSYb
Organometallics (2009) 28, 13 3916
a=11.089(3)Å b=13.371(3)Å c=14.723(6)Å
α=102.481(5)° β=107.862(5)° γ=110.255(3)°
C30H26ErN3
C30H26ErN3
Organometallics (2009) 28, 13 3916
a=9.282(10)Å b=10.802(12)Å c=24.74(3)Å
α=90.00° β=90.00° γ=90.00°
C36H44ErN6OPS
C36H44ErN6OPS
Organometallics (2009) 28, 13 3916
a=11.075(3)Å b=13.340(4)Å c=14.742(4)Å
α=102.472(4)° β=107.949(4)° γ=110.174(4)°
C46H42Er2N4
C46H42Er2N4
Organometallics (2009) 28, 13 3916
a=8.243(6)Å b=11.398(8)Å c=21.169(15)Å
α=99.501(8)° β=100.715(8)° γ=98.183(8)°
C70H90N4
C70H90N4
Journal of the American Chemical Society (2005)
a=11.2352(8)Å b=11.5362(8)Å c=13.4393(9)Å
α=65.1270(10)° β=71.281(2)° γ=79.797(2)°
C54H54N4O4
C54H54N4O4
Journal of the American Chemical Society (2005)
a=13.001(2)Å b=13.594(2)Å c=14.847(3)Å
α=112.913(4)° β=90.637(4)° γ=103.570(3)°
Ge5Pr2Ru3
Ge5Pr2Ru3
Journal of the American Chemical Society (2017) 139, 11 4130-4143
a=11.0201(16)Å b=11.0201(16)Å c=5.8525(12)Å
α=90.00° β=90.00° γ=90.00°
Ge5Ru3Sm2
Ge5Ru3Sm2
Journal of the American Chemical Society (2017) 139, 11 4130-4143
a=10.9816(16)Å b=10.9816(16)Å c=5.7773(12)Å
α=90.00° β=90.00° γ=90.00°
Dy2Ge5Ru3
Dy2Ge5Ru3
Journal of the American Chemical Society (2017) 139, 11 4130-4143
a=10.9272(15)Å b=10.9272(15)Å c=5.6970(11)Å
α=90.00° β=90.00° γ=90.00°
C24H21N4Y
C24H21N4Y
Inorganic Chemistry (2008) 47, 5552-5554
a=31.866(8)Å b=31.866(8)Å c=10.778(4)Å
α=90.00° β=90.00° γ=120.00°
C48H58Er2N8
C48H58Er2N8
Inorganic Chemistry (2008) 47, 5552-5554
a=15.743(5)Å b=18.357(5)Å c=16.754(5)Å
α=90.00° β=108.508(6)° γ=90.00°
C24H21ErN4
C24H21ErN4
Inorganic Chemistry (2008) 47, 5552-5554
a=31.880(8)Å b=31.880(8)Å c=10.801(4)Å
α=90.00° β=90.00° γ=120.00°
C24H21N4Y
C24H21N4Y
Inorganic Chemistry (2008) 47, 5552-5554
a=31.866(8)Å b=31.866(8)Å c=10.778(4)Å
α=90.00° β=90.00° γ=120.00°