Unnamed: 0
int64
798
14.2k
Solvent 1
stringclasses
160 values
Solvent 2
stringclasses
27 values
Solvent 3
stringclasses
11 values
Solvent 4
stringclasses
2 values
Weights
stringlengths
5
52
M
stringlengths
7
52
Salt
stringclasses
38 values
Molality
float64
0
53
Slope
float64
-10,216.36
-114.97
Intercept
float64
-10.51
26.6
Goodness
float64
0.66
1
6,427
COCCOCCOCCOCC1=CC=CC(COCCOCCOCCOC)=C1
null
null
null
[0.947551364]
[430.54]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.192908
-2,497.754621
4.38611
1
6,429
COCCOCCOCCOCC1=C(COCCOCCOCCOC)C=CC=C1
null
null
null
[0.947551364]
[430.54]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.192908
-2,124.702615
3.542009
1
6,431
COCCOCCOCCOCC1=C(COCCOCCOCCOC)C=CC=C1
null
null
null
[0.749937566]
[430.54]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.162097
-4,662.878252
9.425412
1
6,433
COCCOCCOCCOCC1=CC=C(COCCOCCOCCOC)C=C1
null
null
null
[0.947551364]
[430.54]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.192908
-2,116.141352
3.376326
1
6,435
O=C(OCCOCCOCCOC)OCCOCCOCCOC
null
null
null
[0.936996869]
[354.4]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.234338
-2,366.681217
4.197959
1
6,437
S=C(NCCOCCOCCOC)NCCOCCOCCOC
null
null
null
[0.939248369]
[368.49]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.225422
-3,554.719483
6.935425
1
6,441
COCCOCCOCCOCC1=CN(CCOCCOCCOCCOC)N=N1
null
null
null
[0.752098631]
[435.52]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.148744
-4,654.656689
9.591343
1
6,443
O=C(NCCOCCOCCOC)NCCOCCOCCOC
null
null
null
[0.936667134]
[352.43]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.235648
-2,053.228719
3.076895
1
6,447
NCCNCCNCCNCCNCCN
null
null
null
[0.418024691]
[232.37]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.85201
-4,256.68872
8.690304
1
6,449
NCCNCCNCCNCCN
null
null
null
[0.418024691]
[189.3]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.85201
-3,757.940248
7.77738
1
6,451
NCCN(CCN)CCN
null
null
null
[0.418024691]
[146.23]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.85201
-4,808.343472
10.370301
1
6,459
COCCOCCOCCOCCN(N=N1)C=C1COCCOCCOCCOCCN(N=N2)C=C2COCCOCCOCCOC
null
null
null
[0.974753484]
[692.81]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.090266
-3,397.810557
7.174464
1
6,460
COCCOCCOCCOCCN(N=N1)C=C1COCCOCCOCCOCCN(N=N2)C=C2COCCOCCOCCOC
null
null
null
[0.966747982]
[692.81]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.119874
-3,288.42156
6.564714
1
6,461
COCCOCCOCCOCCN(N=N1)C=C1COCCOCCOCCOCCN(N=N2)C=C2COCCOCCOCCOC
null
null
null
[0.944107924]
[692.81]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.206323
-3,438.636238
6.930604
1
6,462
COCCOCCOCCOCCN(N=N1)C=C1COCCOCCOCCOCCN(N=N2)C=C2COCCOCCOCCOC
null
null
null
[0.828360898]
[692.81]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.722131
-8,000.572816
20.203269
1
6,463
COCCOCCOCCOCCN(N=N1)C=C1COCCOCCOCCOCCN(N=N2)C=C2COCCOCCOCCOC
null
null
null
[0.960208335]
[692.81]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.144426
-2,969.754765
5.488759
1
6,469
C1COC(=O)O1
[Cu]OCC[Au]
O=C1OC(C)CO1
null
[0.375, 0.358767968, 0.125]
[88.01604399, 4000000.0, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-2,154.044615
3.37916
0.955517
6,472
[Cu]OCC[Au]
O=C1OC(C)CO1
C1COC(=O)O1
null
[0.358767968, 0.25, 0.25]
[4000000.0, 102.0316941, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-2,098.976612
3.125159
0.96597
6,475
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.358767968, 0.5]
[4000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-2,566.357764
4.23631
0.963215
6,477
O=C1OC(C)CO1
[Cu]OCC[Au]
C1COC(=O)O1
null
[0.375, 0.358767968, 0.125]
[102.0316941, 4000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-2,131.785299
3.066938
0.957534
6,484
[Cu]OCC[Au]
O=C1OC(C)CO1
null
null
[0.358767968, 0.5]
[4000000.0, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,185.794073
5.831669
0.934381
6,546
[Cu]OCC[Au]
null
null
null
[0.921295313]
[500.0]
F[B-](F)(F)F.[Li+]
0.908059
-1,387.926095
1.13835
0.9874
6,552
[Cu]OCC[Au]
null
null
null
[0.912173722]
[500.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.908059
-1,155.257401
0.544793
0.736342
6,620
[Cu]OCC[Au]
null
null
null
[0.952248288]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.47294
-4,688.575361
8.363831
0.951291
6,629
[Cu]OCC[Au]
null
null
null
[0.773070322]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.768468
-4,190.232212
7.450644
0.967773
6,632
[Cu]OCC[Au]
null
null
null
[0.713685463]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
3.783587
-4,120.855174
6.294703
0.981297
6,638
[Cu]OCC[Au]
null
null
null
[0.554830405]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
7.567151
-6,568.950732
12.269456
0.954036
6,641
[Cu]OCC[Au]
null
null
null
[0.824014596]
[5000000.0]
F[B-](F)(F)F.[Li+]
2.270148
-4,038.859457
6.945973
0.845532
6,705
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.8]
[257000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.870807
-1,864.670886
1.614087
0.998871
6,708
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.72]
[338000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.354589
-2,859.812563
4.478094
0.974439
6,717
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.72]
[257000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.354589
-2,136.508234
2.810902
0.988513
6,718
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.72]
[256000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.354589
-2,416.693491
3.460742
0.994042
6,724
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.72]
[246000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.354589
-2,612.790264
3.605204
0.989827
6,744
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.64]
[338000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.959316
-2,998.132219
4.164406
0.996303
6,753
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.64]
[257000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.959316
-2,170.409022
2.967148
0.991819
6,757
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.64]
[246000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.959316
-2,859.549158
4.441286
0.991575
6,758
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.64]
[256000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.959316
-2,388.225495
3.191651
0.987913
6,780
[Cu]OC(=O)CCCCCOC(=O)OCCC[Au]
null
null
null
[0.56]
[257000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.736822
-2,408.881089
3.222961
0.999933
6,783
[Cu]OCC[Au]
null
null
null
[0.643491883]
[190.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,598.658223
2.206702
0.994558
6,785
[Cu]OCC[Au]
null
null
null
[0.643491883]
[640.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,931.147245
2.76533
0.997897
6,786
[Cu]OCC[Au]
null
null
null
[0.643491883]
[1000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,881.477905
2.582781
0.995396
6,787
[Cu]OCC[Au]
null
null
null
[0.643491883]
[2000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,981.198403
2.763676
0.997772
6,789
[Cu]OCC[Au]
null
null
null
[0.643491883]
[10000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-2,071.775397
2.944307
0.997864
6,790
[Cu]OCC[Au]
null
null
null
[0.643491883]
[20000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,920.152755
2.530044
0.997562
6,791
[Cu]OCC[Au]
null
null
null
[0.643491883]
[4000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-2,032.910987
2.832457
0.997654
6,792
[Cu]OCC[Au]
null
null
null
[0.643491883]
[5000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,826.608569
2.249457
0.997098
6,793
[Cu]OCC[Au]
null
null
null
[0.643491883]
[50000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-2,023.009237
2.769444
0.99748
6,795
[Cu]OCC[Au]
null
null
null
[0.643491883]
[360000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.929625
-1,973.998682
2.61009
0.99823
6,850
[Cu]OCC[Au]
null
null
null
[0.884675538]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.45403
-5,038.234096
10.733973
0.903677
6,851
[Cu]OCC[Au]
null
null
null
[0.793200157]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.908059
-4,784.192249
10.292962
0.884899
6,853
[Cu]OCC[Au]
null
null
null
[0.657275654]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.816118
-2,194.508187
3.255868
0.981606
6,854
[Cu]OCC[Au]
null
null
null
[0.605403983]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-2,315.884836
3.576941
0.95302
6,855
[Cu]OCC[Au]
null
null
null
[0.561120778]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.724177
-2,252.287665
3.373206
0.92968
6,856
[Cu]OCC[Au]
null
null
null
[0.522874332]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
3.178207
-2,544.302684
4.128508
0.952067
6,857
[Cu]OCC[Au]
null
null
null
[0.489509002]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
3.632236
-2,625.98343
4.376169
0.970277
6,863
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.976607002]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.083481
-1,976.590282
2.121268
0.991361
6,864
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.943500059]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.208701
-2,737.462942
3.993814
0.99041
6,865
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.970928768]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.104351
-2,084.070767
2.327241
0.989316
6,869
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.982352042]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.06261
-2,930.613811
4.459809
0.914844
6,872
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.917578493]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.313052
-3,186.548809
4.878557
0.991705
6,895
CC(C)C[Si](O[Si](CC(C)C)(O1)O[Si]2(CCCOC(C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC)[Au])=O)O3)(O[Si](O4)(O[Si]1(CC(C)C)O[Si]5(CCC)O2)CC(C)C)O[Si]3(CC(C)C)O[Si]4(O5)CC(C)C
null
null
null
[0.994047312]
[5000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.02087
-3,548.302621
5.514148
0.85918
6,931
[Cu]OCC[Au]
null
null
null
[0.987131953]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.045403
-1,268.230689
-0.69062
0.995026
6,945
[Cu]OCC[Au]
null
null
null
[0.967167212]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.118237
-1,329.249697
0.053638
0.993302
6,959
[Cu]OCC[Au]
null
null
null
[0.951546254]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.177355
-1,350.179274
0.282599
0.996126
6,973
[Cu]OCC[Au]
null
null
null
[0.936421872]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.236474
-1,420.252071
0.57294
0.995461
6,987
[Cu]OCC[Au]
null
null
null
[0.925425037]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
0.354711
-1,109.263829
-1.171796
0.993666
7,000
[Cu]OCC[Au]
null
null
null
[0.907571038]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.354711
-1,569.427883
1.157821
0.99617
7,014
[Cu]OCC[Au]
null
null
null
[0.880444837]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.472947
-1,501.46194
1.10469
0.995438
7,028
[Cu]OCC[Au]
null
null
null
[0.830782659]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.709421
-1,592.75552
1.50786
0.998308
7,040
[Cu]OCC[Au]
null
null
null
[0.854558738]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
0.749149
-1,331.877595
-0.204288
0.995966
7,053
[Cu]OCC[Au]
null
null
null
[0.78642381]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.945895
-1,704.133861
1.880203
0.997214
7,064
[Cu]OCC[Au]
null
null
null
[0.756236182]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
1.418842
-1,559.819998
0.624348
0.994896
7,077
[Cu]OCC[Au]
null
null
null
[0.71054596]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.418842
-1,929.394319
2.575498
0.996252
7,087
[Cu]OCC[Au]
null
null
null
[0.699406206]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
1.89179
-1,660.736434
0.893477
0.997291
7,100
[Cu]OCC[Au]
null
null
null
[0.627929292]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.063771
-2,133.152781
3.119418
0.994763
7,114
[Cu]OCC[Au]
null
null
null
[0.65974326]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
2.270148
-1,741.28181
1.071781
0.99736
7,127
[Cu]OCC[Au]
null
null
null
[0.551044038]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-2,341.995728
3.64607
0.994883
7,141
[Cu]OCC[Au]
null
null
null
[0.479313778]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
3.783579
-2,397.30433
3.697039
0.995484
7,152
[Cu]OCC[Au]
null
null
null
[0.434107065]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.540295
-2,967.079612
4.86569
0.994828
7,165
[Cu]OCC[Au]
null
null
null
[0.3803042]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
5.675369
-3,102.230376
5.033989
0.993614
7,179
[Cu]OCC[Au]
null
null
null
[0.289441648]
[4200.0]
COCCC[N-]S(=O)(=O)C(F)(F)F.[Li+]
10.805902
-1,421.095074
0.150101
0.995198
7,192
[Cu]OCC[Au]
null
null
null
[0.234799769]
[4200.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
11.350738
-3,081.279335
4.139459
0.999499
7,198
[Cu]OCC[Au]
null
null
null
[0.849512086]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-3,156.223882
4.245977
0.896249
7,231
[Cu]OCC[Au]
null
null
null
[0.818710574]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.418842
-3,615.989882
5.95944
0.93541
7,332
[Cu]OCC[Au]
null
null
null
[0.789288771]
[5000000.0]
F[B-](F)(F)F.[Li+]
2.837684
-9,626.711832
24.103673
0.961715
7,367
[Cu]OCC[Au]
null
null
null
[0.693065185]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.837684
-3,902.91265
6.074044
0.949585
7,400
[Cu]OCC[Au]
null
null
null
[0.621040054]
[5000000.0]
F[B-](F)(F)F.[Li+]
6.486136
-1,928.923307
-0.272113
0.950043
7,430
[Cu]OCC[Au]
null
null
null
[0.496952559]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
6.486136
-1,816.752844
-1.461106
0.87699
8,191
COCCOCCOC
null
null
null
[0.754207651]
[134.18]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-582.180996
-0.103618
0.998122
8,200
[Cu]OCC[Au]
null
null
null
[0.754207651]
[1053.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-1,726.215283
2.1757
0.996646
8,211
[Cu]OCC[Au]
null
null
null
[0.754207651]
[2480.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-2,026.835835
2.930988
0.995787
8,222
[Cu]OCC[Au]
null
null
null
[0.754207651]
[515.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-1,363.816598
1.520517
0.998438
8,233
[Cu]OCC[Au]
null
null
null
[0.754207651]
[266.34]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-995.188395
0.749896
0.997775
8,242
COCCOCCOCCOCCOC
null
null
null
[0.754207651]
[222.28]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-896.891945
0.504034
0.997688
8,251
COCCOCCOCCOC
null
null
null
[0.754207651]
[178.23]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-721.038297
0.076872
0.998711
8,260
COCCOCCOC
null
null
null
[0.605403983]
[134.18]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-751.812287
0.394258
0.997755
8,269
[Cu]OCC[Au]
null
null
null
[0.605403983]
[1053.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-1,789.204628
2.408391
0.997278
8,280
[Cu]OCC[Au]
null
null
null
[0.605403983]
[2480.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-2,509.918988
4.316935
0.993803
8,291
[Cu]OCC[Au]
null
null
null
[0.605403983]
[515.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-1,746.510266
2.618138
0.996301
8,302
[Cu]OCC[Au]
null
null
null
[0.605403983]
[266.34]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-1,285.395361
1.590723
0.996996