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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) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 12, 47, 122, 233, 374, 564, 770, 1015, 1292), (7, 26, 80, 169, 296, 457, 644, 872, 1129, 1426)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^4.5^2.6^5.7^7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 11, 0, 0, 1, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, 0, 4, 8, -2, -1, 1, 4, 11, 0, -1, 1, 4, 11, 1, 0, 0, 5, 9, -1, -1, 1, 6, 7, -1, 0, 1, 7, 8, 0, 0, 0, 8, 9, 0, -1, 0, 8, 14, -1, -1, 1, 8, 14, 0, 0, 0, 10, 14, -1, 0, 0, 10, 14, -1, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, -1, 11, 14, -3, -1, 1, 12, 16, -1, -1, 0, 13, 15, -1, -1, 1, 14, 15, 1, 0, 0, 14, 16, 1, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.42929 | 3.31902 | 4.13933 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29167 | 0.19643 |
0.3125 | 0.04167 | 0.01786 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7498 | 2.8634 | 2.44037 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12864 | 0.26251 | 0.10677 |
0.31713 | 0.25026 | 0.25914 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1270 | *22222 | (2,5,4) | {7,3} | {4.4.3.6.3.4.4}{3.6.6} |