| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
/  |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 | |
| / |
1 | - | 1 |
Topology name: gis; 4/4/t3; sqc2200; GIS
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: gis
EPINET: sqc2200
Database of Zeolite Structures: GIS
Example net: Download (Standard representation of coordination compounds and valence-bonded MOFs. Refcode: )
RCSR: gis
EPINET: sqc2200
Database of Zeolite Structures: GIS
|
Style:
Wireframe
Capped sticks
Ball&Sticks
Labels: No Labels All Atoms Translations: {1x1x1} {2x2x2} {3x3x3}  Fullscreen Mode
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Occurence 344
Random CSD ICSD SACADA Pearson's Crystal Database Treacy Hypozeolites Deem Hypozeolites
Standard representation of covalent and ionic compounds 5 random of 79
Standard representation of coordination compounds and valence-bonded MOFs 5 random of 114
| 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 44
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Cluster Single Node representation of coordination compounds 2 of 2
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 1 | 6 | 1 | ||
| 1 | 6 | 1 |
Standard representation of H-bonded or specific-bonded molecular structures 5 random of 31
| 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 74
| Database Code | Database | Z | Property | Number of Units |
|---|---|---|---|---|
| 2 | 9.03 | 1 | ||
| 1 | 13.19 | 1 | ||
| 1 | 10.51 | 1 | ||
| 1 | 14.41 | 1 | ||
| 2 | 10.83 | 1 |
