| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: bcu; 8/4/c1; sqc3
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: bcu
EPINET: sqc3
Database of Zeolite Structures: -
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: bcu
EPINET: sqc3
Database of Zeolite Structures: -
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
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Occurence 7872
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 124
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 33
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 |
Cluster All Nodes representation of valence-bonded compounds 5 random of 721
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 14 | 1 | ||
| 1 | 16 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 16 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 140
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 4 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 16 | 1 | ||
| 1 | 20 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 439
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 |
Standard representation of the Coulomb or vdW-bonded molecular structures 5 random of 6415
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 7.77 | 1 | ||
| 1 | 4.41 | 1 | ||
| 1 | 8.39 | 1 | ||
| 1 | 4.17 | 1 | ||
| 1 | 6.32 | 1 |
