| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: sqp; 5/4/t6; sqc13
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: sqp
EPINET: sqc13
Database of Zeolite Structures: -
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: sqp
EPINET: sqc13
Database of Zeolite Structures: -
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
|
Occurence 13131
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 5
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 66
| 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 145
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 5 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 31
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 5 | 1 | ||
| 1 | 5 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 135
| 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 12749
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 5.38 | 1 | ||
| 1 | 7.38 | 1 | ||
| 1 | 8.61 | 1 | ||
| 1 | 11.48 | 1 | ||
| 1 | 11.11 | 1 |