| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: dia; 4/6/c1; sqc6
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: dia
EPINET: sqc6
Database of Zeolite Structures: -
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: dia
EPINET: sqc6
Database of Zeolite Structures: -
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Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
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Occurence 39942
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 1017
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 2088
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 2 | - | 1 | ||
| 1 | - | 1 | ||
| 5 | - | 1 | ||
| 8 | - | 1 | ||
| 1 | - | 1 |
Cluster All Nodes representation of valence-bonded compounds 5 random of 700
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 2 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 2 | 6 | 1 | ||
| 5 | 6 | 1 | ||
| 1 | 15 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 87
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 2 | 6 | 1 | ||
| 5 | 6 | 1 | ||
| 2 | 6 | 1 | ||
| 2 | 16 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 1734
| 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 34316
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 10.22 | 1 | ||
| 1 | 12.18 | 1 | ||
| 1 | 9.87 | 1 | ||
| 1 | 12.15 | 1 | ||
| 1 | 8.32 | 1 |
