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, 11, 43, 104, 190, 322, 490, 686, 908, 1180), (7, 27, 75, 160, 281, 434, 620, 840, 1095, 1385)] |
Wells’ vertex symbol | [4^3, 4^7.6^13.8] |
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, 9, 0, 0, 0, 2, 9, 0, 1, 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, 7, -1, -1, 1, 4, 8, -1, -1, 1, 4, 9, -2, -1, 1, 4, 11, 0, -1, 1, 4, 11, 1, 0, 0, 5, 8, -1, -1, 1, 5, 9, -1, 0, 1, 6, 7, -1, 0, 1, 6, 9, -1, 0, 1, 9, 14, -1, -1, 1, 9, 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, 14, -3, -1, 1, 11, 15, -1, -1, 0, 11, 16, -1, -1, 0, 12, 14, -2, -1, 1, 12, 16, -1, -1, 0, 13, 14, -2, -1, 1, 13, 15, -1, -1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56615 | 3.51375 | 4.35861 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.0625 | 0.1875 |
0.32143 | 0.0625 | 0.03125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.74655 | 2.87108 | 2.43664 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17557 | 0.25594 | 0.30159 |
0.31676 | 0.24939 | 0.25304 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1308 | *22222 | (2,5,4) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |