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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 | {3,7,7} |
Vertex coordination sequence | [(3, 10, 37, 88, 154, 243, 346, 471, 610, 771), (7, 25, 63, 123, 201, 297, 411, 543, 693, 861), (7, 25, 63, 123, 201, 297, 411, 543, 693, 861)] |
Wells’ vertex symbol | [3.4^2, 3.4^11.5^2.6^7, 3.4^11.5^2.6^7] |
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, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, -1, -1, 1, 3, 8, 0, 0, 0, 3, 9, -1, -1, 0, 3, 9, -1, -1, 1, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, -1, -1, 1, 4, 8, 0, -1, 1, 4, 9, -1, -2, 1, 4, 9, 0, -1, 0, 5, 12, 0, 0, 0, 6, 7, -1, -1, 2, 6, 7, 0, 0, 1, 6, 8, 0, -1, 1, 6, 8, 0, 0, 1, 6, 9, 0, -1, 1, 6, 12, 0, 0, 0, 7, 10, 0, 0, -1, 8, 12, 0, 1, -1, 9, 11, 1, 1, 0, 10, 11, 1, 1, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.003 | 2.74923 | 2.86006 | 90.0 | 94.7023 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03846 | 0.55556 | 0.03846 |
0.35165 | 0 | 0.28022 |
0.50549 | 0.22222 | 0.43407 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26293 | 2.32304 | 2.34082 | 90.0 | 90.006 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35887 | 0.63584 | 0.09378 |
0.24958 | 0.50153 | 0.23902 |
0.00157 | 0.23881 | 0.0004 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2438 | *222222 | (2,8,7) | {7,3} | {4.4.3.4.4.4.4}{3.4.4} |