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In the crystal structure of 1, ¦Ð-¦Ð stacking interactions are analysed between layers. However, only 1 interaction is shown. There's probably much more interactions, please describe these properly (check PLATON listing)?
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Analysis of Short Ring-Interactions with Cg-Cg Distances <   6.0 Angstrom and Beta < 60.0Deg.
====================================================================================================================================
- Cg(I)    = Plane number I (= ring number in () above)
- Alpha    = Dihedral Angle between Planes I and J (Deg)
- Beta     = Angle Cg(I)-->Cg(J) or Cg(I)-->Me vector and normal to plane I (Deg)
- Gamma    = Angle Cg(I)-->Cg(J) vector and normal to plane J (Deg)
- Cg-Cg    = Distance between ring Centroids (Ang.)
- CgI_Perp = Perpendicular distance of Cg(I) on ring J (Ang.)
- CgJ_Perp = Perpendicular distance of Cg(J) on ring I (Ang.)
- Slippage = Distance between Cg(I) and Perpendicular Projection of Cg(J) on Ring I (Ang).
- P,Q,R,S  = J-Plane Parameters for Carth. Coord. (Xo, Yo, Zo)

Cg(I) Res(I)   Cg(J)  [   ARU(J)]       Cg-Cg Transformed J-Plane P, Q, R, S     Alpha  Beta Gamma    CgI_Perp    CgJ_Perp  Slippage

Cg(1)  [ 1] -> Cg(1)  [  2677.01]    3.534(2)  0.4433-0.8964-0.0024  -8.4940         0  20.0  20.0  3.3215(14)  3.3214(14)   1.208
Cg(1)  [ 1] -> Cg(3)  [  1555.01]    4.716(2)  0.9094 0.1727-0.3784  -5.9344 75.57(17)  55.8  57.4  2.5407(15) -2.6500(14)
Cg(1)  [ 1] -> Cg(4)  [  1556.01]    5.750(2)  0.0063-0.0922 0.9957  17.8120   85.2(2)  36.6  48.9 -3.7799(15) -4.6179(19)
Cg(1)  [ 1] -> Cg(4)  [  2666.01]    5.586(2) -0.0063 0.0922-0.9957 -10.1797   85.2(2)  48.5  46.4 -3.8524(15) -3.7035(19)
Cg(2)  [ 1] -> Cg(2)  [  2776.01]    3.888(3)  0.0995-0.9947-0.0245 -10.6871         0  28.2  28.2  3.4259(18)  3.4259(18)   1.838
Cg(2)  [ 1] -> Cg(4)  [  1555.01]    4.692(3)  0.0063-0.0922 0.9957   3.3284   86.1(2)  57.4  58.9  2.4226(16) -2.5264(19)
Cg(3)  [ 1] -> Cg(1)  [  1555.01]    4.716(2) -0.4433 0.8964 0.0024   5.1725 75.57(17)  57.4  55.8 -2.6500(14)  2.5407(15)
Cg(3)  [ 1] -> Cg(3)  [  2567.01]    3.623(2) -0.9094-0.1727 0.3784   9.2681         0  23.1  23.1 -3.3337(15) -3.3336(15)   1.420
Cg(3)  [ 1] -> Cg(4)  [  2666.01]    5.279(3) -0.0063 0.0922-0.9957 -10.1797   67.2(2)  20.2  47.1 -3.5928(15)    4.953(2)
Cg(4)  [ 1] -> Cg(1)  [  1554.01]    5.750(2) -0.4433 0.8964 0.0024   7.4774   85.2(2)  48.9  36.6 -4.6180(19) -3.7799(15)
Cg(4)  [ 1] -> Cg(1)  [  2666.01]    5.586(2)  0.4433-0.8964-0.0024   0.8439   85.2(2)  46.4  48.5 -3.7033(19) -3.8523(15)
Cg(4)  [ 1] -> Cg(2)  [  1555.01]    4.691(3) -0.0995 0.9947 0.0245   7.2611   86.1(2)  58.9  57.4 -2.5265(19)  2.4226(16)
Cg(4)  [ 1] -> Cg(3)  [  1554.01]    5.603(3)  0.9094 0.1727-0.3784   0.8741   67.2(2)  43.9  69.2    1.990(2) -4.0394(15)
Cg(4)  [ 1] -> Cg(3)  [  2666.01]    5.279(3) -0.9094-0.1727 0.3784  -7.8168   67.2(2)  47.1  20.2    4.953(2) -3.5928(15)
                                   ----------                                 --------------------------------------------
                            Min or Max  3.534                                      0.0  20.0  69.2      -4.618      -4.618
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yndxwkm

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Õâ¸öÊÇÎÄÕÂÀïÃæÎÒÊÇÕâÑùдµÄ£ºThe 3D supramolecular architecture of compound LaL 1 is obtained from the interlayer ¦Ð•••¦Ð stacking interactions between neighboring phenyl ring and benzene rings in adjacent layers. (centroid−centroid: 3.527 Å
2Â¥2017-06-15 17:08:35
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yndxwkm: ½ð±Ò+10 2017-06-15 18:00:07
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2Â¥: Originally posted by yndxwkm at 2017-06-15 17:08:35
Õâ¸öÊÇÎÄÕÂÀïÃæÎÒÊÇÕâÑùдµÄ£ºThe 3D supramolecular architecture of compound LaL 1 is obtained from the interlayer ¦Ð•••¦Ð stacking interactions between neighboring phenyl ring and be ...

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