| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 2 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: hcb
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: hcb
EPINET: -
Database of Zeolite Structures: -
Example net: Download (Standard representation of H-bonded or specific-bonded molecular structures. Refcode: )
RCSR: hcb
EPINET: -
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 62699
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 196
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 5239
| 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 682
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 24 | 1 | ||
| 1 | 5 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 5 random of 63
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 24 | 1 | ||
| 1 | 4 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 5912
| 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 50607
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 11.34 | 1 | ||
| 1 | 15.64 | 1 | ||
| 1 | 14.2 | 1 | ||
| 1 | 12.7 | 1 | ||
| 1 | 13.1 | 1 |
