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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, 42, 100, 182, 284, 422, 598, 792, 1012), (7, 24, 60, 124, 218, 337, 486, 667, 876, 1117)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^6.5^4.6^5.7^4] |
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, 5, 0, 1, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 1, 2, 6, 0, -1, 1, 2, 6, 0, 0, 1, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, -1, 1, 5, 6, 1, -1, 1, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 1, -1, 6, 10, -1, 1, -1, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0, 11, 15, -1, 1, -2, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, -1, 12, 16, 0, 0, -1, 12, 16, 1, -1, 1, 13, 15, 0, 0, -1, 13, 16, 1, -1, 0, 14, 15, 1, 0, -1, 14, 16, 1, -1, 0, 15, 16, 0, -1, 1, 15, 16, 1, -1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.92563 | 4.92416 | 2.31708 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.375 | 0.07143 |
0.40625 | 0.09375 | 0.01786 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.86532 | 2.86609 | 2.00749 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27791 | 0.13242 | 0.00796 |
0.37782 | 0.12324 | 0.00071 |
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} |