| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| Deem Hypozeolites | 1 | - | 1 | |
| 1 | - | 1 | ||
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: nbo; 4/6/c2; sqc35
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: nbo
EPINET: sqc35
Database of Zeolite Structures: -
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: nbo
EPINET: sqc35
Database of Zeolite Structures: -
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
|
Occurence 699
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 10
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 165
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 2 | - | 1 | ||
| 1 | - | 1 | ||
| 2 | - | 1 |
Cluster All Nodes representation of valence-bonded compounds 5 random of 169
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 8 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 220
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 8 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 6 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 59
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | - | 1 | ||
| 6 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 |
Standard representation of the Coulomb or vdW-bonded molecular structures 5 random of 76
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 12.29 | 1 | ||
| 1 | 9.18 | 1 | ||
| 1 | 12.11 | 1 | ||
| 1 | 13.21 | 1 | ||
| 1 | 12.87 | 1 |
