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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, 43, 106, 194, 310, 446, 610, 794, 1006), (7, 26, 72, 145, 248, 372, 522, 694, 892, 1112)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^4.5^2.6^8.7^5] |
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, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 9, 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, 7, -1, 0, 1, 4, 11, 0, 0, 1, 4, 11, 1, -1, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 0, 7, 10, 0, 0, -1, 7, 16, -1, 1, 1, 7, 16, 0, 0, 0, 8, 13, 1, -1, -1, 9, 14, 0, 0, -1, 9, 15, 0, -1, -1, 9, 16, -1, 0, 1, 9, 16, -1, 1, 1, 10, 12, 1, -1, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, -1, 11, 16, -2, 1, 1, 14, 16, -1, 1, 2, 15, 16, -1, 1, 2) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03041 | 4.13761 | 4.60086 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.41667 | 0.05 | 0 |
0.04167 | 0.275 | 0.03125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32902 | 3.25831 | 3.26074 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11959 | 0.48593 | 0.12922 |
0.01039 | 0.00105 | 0.25444 |
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} |