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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 40 |
| Transitivity (vertex,edge) | (2,7) |
| Vertex degrees | {6,4} |
| Vertex coordination sequence | [(6, 20, 47, 89, 145, 215, 300, 402, 523, 663), (4, 12, 34, 73, 127, 195, 277, 374, 488, 621)] |
| Wells’ vertex symbol | [4^6.6^9, 4^4.6^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 1, 0, 0, 3, 9, 0, 1, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 9, 0, 0, 0, 6, 7, -1, 1, 1, 6, 7, 0, 1, 1, 6, 8, 0, 0, 1, 6, 9, 0, 1, 0, 6, 12, -1, 1, 0, 7, 14, 0, 0, 0, 10, 14, 0, 1, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 1, -1, 0, 12, 14, 0, 0, 1, 12, 14, 1, 0, 1, 12, 15, 0, 0, 1, 12, 16, 1, -1, 0, 13, 14, 0, 1, 1, 13, 15, 0, 0, 1, 13, 16, 1, 0, 0) |
Spacegroup: Fddd
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 5.05484 | 4.93697 | 2.28577 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.42045 | 0.08929 | 0.04167 |
| 0.19318 | 0.05357 | 0.375 |
Edge end points:
Spacegroup: Fddd
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.25726 | 6.45551 | 0.77201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.32043 | 0.18934 | 0.28396 |
| 0.30416 | 0.31339 | 0.21754 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1419 | *22222 | (2,6,3) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |