| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: pcu; 6/4/c1; sqc1
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: pcu
EPINET: sqc1
Database of Zeolite Structures: -
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: pcu
EPINET: sqc1
Database of Zeolite Structures: -
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
|
Occurence 38333
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 3245
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 1435
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | - | 1 | ||
| 1 | - | 1 | ||
| 2 | - | 1 | ||
| 1 | - | 1 | ||
| 1 | - | 1 |
Cluster All Nodes representation of valence-bonded compounds 5 random of 3294
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 2 | 8 | 1 | ||
| 2 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 416
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 3 | 8 | 1 | ||
| 2 | 3 | 1 | ||
| 1 | 4 | 1 | ||
| 3 | 6 | 1 | ||
| 1 | 16 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 1641
| 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 28302
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6.77 | 1 | ||
| 1 | 6.64 | 1 | ||
| 1 | 7.16 | 1 | ||
| 1 | 6.18 | 1 | ||
| 1 | 10.42 | 1 |
