| 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
|
Occurence 8044
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 125
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 39
| 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 720
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 3 | 2 | ||
| 1 | 26 | 1 | ||
| 1 | 8 | 1 | ||
| 1 | 16 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 306
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 16 | 1 | ||
| 1 | 20 | 1 | ||
| 1 | 16 | 1 | ||
| 1 | 16 | 1 | ||
| 1 | 12 | 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 | 4.79 | 1 | ||
| 1 | 6.52 | 1 | ||
| 1 | 7.73 | 1 | ||
| 1 | 7.86 | 1 | ||
| 1 | 7.99 | 1 |
