| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: lvt; 4/4/t1; sqc176
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: lvt
EPINET: sqc176
Database of Zeolite Structures: -
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: lvt
EPINET: sqc176
Database of Zeolite Structures: -
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
|
Occurence 493
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 3 of 3
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 153
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 3 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 |
Cluster All Nodes representation of valence-bonded compounds 5 random of 127
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 2 | 8 | 1 | ||
| 4 | 8 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 44
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 12 | 1 | ||
| 3 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 2 | 8 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 78
| 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 88
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 2 | 11.02 | 1 | ||
| 1 | 10.07 | 1 | ||
| 1 | 13.66 | 1 | ||
| 1 | 8.36 | 1 | ||
| 1 | 9.13 | 1 |
