Systre crystallographic geometry file (.cgd) |
RCSR name | xca |
RCSR | topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 8, 19, 36, 57, 84, 113, 148, 189, 234), (4, 11, 22, 39, 60, 86, 116, 151, 190, 235)] |
Wells’ vertex symbol | [6^3, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 1, 3, 6, 0, 1, 0, 4, 5, 0, -1, 1, 4, 5, 1, -1, 1, 4, 6, 0, 0, 1) |
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.92169 | 2.61998 | 4.29831 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34615 | 0 |
0 | 0.19231 | 0.2 |
Edge end points:
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75298 | 2.66756 | 4.46448 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31256 | 0 |
0 | 0.18744 | 0.21114 |
Edge end points: