Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 22, 46, 79, 122, 175, 238, 310, 391, 482), (4, 12, 34, 71, 116, 168, 230, 302, 384, 476)] |
Wells’ vertex symbol | [3^2.4^11.5^4.6^4, 3.4^3.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, -1, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 3, 4, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, 0, 0, 5, 6, 0, 1, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 6, 6, -1, 0, 0, 6, 7, 0, -1, 1, 6, 8, 0, -1, 1, 7, 8, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26297 | 3.45719 | 2.44515 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.16667 |
0.25 | 0.33333 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.95985 | 2.15132 | 1.95846 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.23485 | 0.24441 |
0.02939 | 0.26523 | 0 |
Edge end points: