Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 20, 50, 107, 184, 292, 428, 585, 778, 986), (5, 15, 42, 96, 172, 275, 405, 570, 758, 978)] |
Wells’ vertex symbol | [3^2.4^5.5^2.6^6, 3.4^4.5^2.6^3] |
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, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 0, -1, 6, 14, 0, 0, 0, 7, 11, -1, 1, -1, 7, 14, 0, 0, 0, 8, 9, 0, -1, 1, 8, 13, 0, -1, 0, 9, 12, 0, 0, -1, 9, 12, 0, 1, -1, 9, 13, 0, 0, -1, 9, 15, 0, 0, 0, 10, 14, 0, 0, 1, 10, 14, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, -1, 1, 11, 13, 1, -1, 0, 11, 16, 1, -1, 1, 12, 16, 1, -1, 1, 13, 15, 0, 0, 1, 14, 15, -1, 0, 0, 15, 16, 1, -1, 0, 15, 16, 1, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90627 | 3.56533 | 4.45215 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29167 | 0.05 | 0.16667 |
0.16667 | 0 | 0.45833 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45657 | 3.02942 | 3.15129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06516 | 0.04264 | 0.30256 |
0.12371 | 0.46963 | 0.08275 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1738 | *22222 | (2,6,4) | {5,6} | {4.4.3.4.4}{4.4.4.4.3.3} |