Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,9) |
Vertex degrees | {9,4,4} |
Vertex coordination sequence | [(9, 43, 116, 229, 383, 576, 809, 1083, 1396, 1749), (4, 12, 43, 121, 231, 406, 574, 855, 1068, 1473), (4, 12, 43, 121, 231, 406, 574, 855, 1068, 1473)] |
Wells’ vertex symbol | [3^4.4^11.5^15.6^4.7^2, 3.4^3.5^2, 3.4^3.5^2] |
Systre key | (3, 1, 2, -1, 1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, -1, -1, 2, 6, 0, 0, -1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, -1, 0, 0, 3, 6, 0, -1, -1, 3, 6, 0, -1, 0, 3, 6, 1, -1, -1, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 1, 5, 12, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 1, 0, 0, 7, 8, 0, 0, 0, 7, 9, -1, 1, 0, 8, 10, -1, 1, 0, 9, 10, 0, 0, 0, 9, 12, 1, -1, -1, 10, 11, 1, -1, 0, 11, 12, 0, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.67725 | 2.8535 | 3.32521 | 90.0 | 93.3276 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06818 | 0.12931 | 0.20455 |
0.12273 | 0.02586 | 0.06818 |
0.07727 | 0.52586 | 0.43182 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.72915 | 1.97486 | 1.82228 | 90.0 | 94.8614 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00113 | 0.13425 | 0.28705 |
0.31123 | 0.74594 | 0.12459 |
0.25635 | 0.15807 | 0.18766 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2442 | *222222 | (2,8,7) | {9,4} | {4.4.4.4.3.4.4.4.4}{4.4.4.3} |