# Fileset

[C60_Fc2nanosheets.mol](https://mdr.nims.go.jp/filesets/f934630c-0ddb-40b9-a753-936bfa1a993e/download)

## Creator

Wakahara Takatsugu

## Rights

[Creative Commons BY Attribution 4.0 International](https://creativecommons.org/licenses/by/4.0/)

## Other metadata

[Ambipolar to Unipolar Irreversible Switching in NanosheetTransistors: The Role of Ferrocene in Fullerene/FerroceneNanosheets](https://mdr.nims.go.jp/datasets/154c1a98-eeb1-4f50-b910-ec4b7d8c168c)

## Fulltext

C60 Fc3D                              102150  0  0  0  0  0  0  0  0999 V2000    7.4450    1.1261    0.3077 Fe     0    8.5146    0.0272    1.6620 C      0    7.2566    0.3843    2.2002 C      0    6.2437   -0.1471    1.3579 C      0    6.8926   -0.8416    0.2849 C      0    8.2925   -0.7295    0.4763 C      0    8.2375    2.0863   -1.3219 C      0    6.8302    1.9885   -1.4570 C      0    6.2332    2.6562   -0.3209 C      0    7.2931    3.1519    0.4853 C      0    8.5295    2.8090   -0.1261 C      0    9.4154    0.2368    2.0606 H      0    7.1304    0.9538    3.0064 H      0    5.3559   -0.0202    1.4638 H      0    6.5893   -1.3164   -0.3603 H      0    8.9336   -0.9730   -0.1802 H      0    8.8566    1.7568   -1.8691 H      0    6.3263    1.4985   -2.1506 H      0    5.3442    2.7423   -0.2702 H      0    7.2494    3.6778    1.1373 H      0    9.4557    3.0169    0.1802 H      0   -2.6552    6.6497   10.9522 Fe     0   -3.7248    7.7486    9.5980 C      0   -2.4668    7.3915    9.0597 C      0   -1.4539    7.9229    9.9020 C      0   -2.1028    8.6174   10.9751 C      0   -3.5027    8.5053   10.7836 C      0   -3.4477    5.6895   12.5818 C      0   -2.0404    5.7874   12.7170 C      0   -1.4434    5.1196   11.5808 C      0   -2.5033    4.6240   10.7746 C      0   -3.7397    4.9668   11.3860 C      0   -4.6256    7.5390    9.1994 H      0   -2.3406    6.8220    8.2535 H      0   -0.5661    7.7960    9.7961 H      0   -1.7996    9.0922   11.6202 H      0   -4.1438    8.7488   11.4401 H      0   -4.0669    6.0190   13.1291 H      0   -1.5365    6.2773   13.4106 H      0   -0.5544    5.0335   11.5302 H      0   -2.4597    4.0980   10.1227 H      0   -4.6659    4.7589   11.0798 H      0    3.6874    6.8391    4.1718 C      0    2.3986    7.3000    4.6819 C      0    1.3707    6.7558    3.8160 C      0    2.0091    5.9657    2.7868 C      0    3.4356    6.0173    3.0041 C      0    4.2163    4.8947    2.7699 C      0    5.2852    4.5555    3.7056 C      0    5.5128    5.3354    4.8271 C      0    4.6903    6.5101    5.0602 C      0    4.4690    6.6155    6.4959 C      0    3.2395    7.0497    6.9767 C      0    2.1873    7.4007    6.0500 C      0    0.9277    6.9646    6.6208 C      0   -0.0563    6.4375    5.7955 C      0    0.1625    6.3363    4.3632 C      0   -0.4365    5.0943    3.9072 C      0    0.1773    4.3481    2.9152 C      0    1.4225    4.7886    2.3454 C      0    2.2428    3.6110    2.0989 C      0    3.6209    3.6671    2.3083 C      0    4.2931    2.5523    2.9546 C      0    5.3231    3.1044    3.8149 C      0   -0.8111    5.2702    6.2245 C      0   -1.0405    4.4429    5.0490 C      0    5.7972    4.7152    6.0973 C      0    5.1437    5.4986    7.1365 C      0    0.2240    2.8997    3.0323 C      0    1.5037    2.4519    2.5357 C      0    2.6394    6.3873    8.1195 C      0    1.2140    6.3350    7.8932 C      0    3.5758    1.4408    3.3667 C      0    5.6009    2.5056    5.0354 C      0   -0.5333    4.6715    7.4451 C      0   -1.0074    3.0606    5.1627 C      0    5.8303    3.3329    6.2110 C      0    4.5658    4.8761    8.2276 C      0   -0.3539    2.2772    4.1234 C      0    2.1504    1.3885    3.1404 C      0    3.2861    5.3239    8.7242 C      0    0.4967    5.2236    8.3053 C      0    3.8621    0.8112    4.6391 C      0    4.8461    1.3383    5.4644 C      0   -0.4954    3.2204    7.5543 C      0   -0.7230    2.4404    6.4328 C      0    5.2263    2.6815    7.3527 C      0    4.6125    3.4277    8.3447 C      0    0.3208    1.1603    4.7641 C      0    1.5503    0.7261    4.2833 C      0    2.5470    4.1648    9.1611 C      0    1.1689    4.1087    8.9516 C      0    2.6025    0.3751    5.2100 C      0    4.6273    1.4396    6.8967 C      0    0.5735    2.8811    8.4900 C      0    0.0995    1.2657    6.1997 C      0    3.3673    2.9872    8.9145 C      0    2.3912    0.4759    6.5781 C      0    3.4191    1.0200    7.4439 C      0    1.3542    1.7586    8.2558 C      0    1.1024    0.9367    7.0881 C      0    2.7807    1.8101    8.4731 C      0  1  2  1  1  3  1  1  4  1  1  5  1  1  6  1  1  7  1  1  8  1  1  9  1  1 10  1  1 11  1  2  3  1  2  6  1  2 12  1  3  4  1  3 13  1  4  5  1  4 14  1  5  6  1  5 15  1  6 16  1  7  8  1  7 11  1  7 17  1  8  9  1  8 18  1  9 10  1  9 19  1 10 11  1 10 20  1 11 21  1 22 23  1 22 24  1 22 25  1 22 26  1 22 27  1 22 28  1 22 29  1 22 30  1 22 31  1 22 32  1 23 24  1 23 27  1 23 33  1 24 25  1 24 34  1 25 26  1 25 35  1 26 27  1 26 36  1 27 37  1 28 29  1 28 32  1 28 38  1 29 30  1 29 39  1 30 31  1 30 40  1 31 32  1 31 41  1 32 42  1 43 44  1 43 47  1 43 51  1 44 45  1 44 54  1 45 46  1 45 57  1 46 47  1 46 60  1 47 48  1 48 49  1 48 62  1 49 50  1 49 64  1 50 51  1 50 67  1 51 52  1 52 53  1 52 68  1 53 54  1 53 71  1 54 55  1 55 56  1 55 72  1 56 57  1 56 65  1 57 58  1 58 59  1 58 66  1 59 60  1 59 69  1 60 61  1 61 62  1 61 70  1 62 63  1 63 64  1 63 73  1 64 74  1 65 66  1 65 75  1 66 76  1 67 68  1 67 77  1 68 78  1 69 70  1 69 79  1 70 80  1 71 72  1 71 81  1 72 82  1 73 80  1 73 83  1 74 77  1 74 84  1 75 82  1 75 85  1 76 79  1 76 86  1 77 87  1 78 81  1 78 88  1 79 89  1 80 90  1 81 91  1 82 92  1 83 84  1 83 93  1 84 94  1 85 86  1 85 95  1 86 96  1 87 88  1 87 94  1 88 97  1 89 90  1 89 96  1 90 93  1 91 92  1 91 97  1 92 95  1 93 98  1 94 99  1 95100  1 96101  1 97102  1 98 99  1 98101  1 99102  1100101  1100102  1M  END$$$$