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 | {7,5,5} |
Vertex coordination sequence | [(7, 28, 68, 125, 201, 294, 406, 535, 683, 848), (5, 16, 41, 84, 148, 245, 343, 471, 606, 770), (5, 16, 38, 82, 147, 237, 333, 465, 592, 762)] |
Wells’ vertex symbol | [3.4^8.5^7.6^5, 3.4^4.5^4.6, 3.4^4.5^3.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 1, 2, 6, 0, -1, 1, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, -1, 1, 4, 6, 1, -1, 1, 4, 9, 0, 0, -1, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, -1, 1, -1, 5, 12, 0, 0, 0, 6, 10, 0, 0, -1, 6, 12, 0, 0, -1, 7, 8, 0, 0, 0, 7, 11, -1, 0, 0, 7, 12, 0, -1, 1, 8, 9, -1, 0, -1, 8, 10, -1, 0, -1, 9, 11, 0, 0, 1, 9, 12, 1, -1, 1, 10, 11, 0, 1, 0, 10, 12, 0, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.55484 | 2.52538 | 2.78276 | 90.0 | 92.4557 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.56579 | 0.19737 | 0.22368 |
0.11316 | 0.06053 | 0.14474 |
0.41316 | 0.13947 | 0.14474 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03759 | 1.70564 | 2.00263 | 90.0 | 97.2565 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.58722 | 0.25767 | 0.26891 |
0.27455 | 0.28549 | 0.14324 |
0.58151 | 0.18372 | 0.03396 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2441 | *222222 | (2,8,7) | {5,7} | {4.4.3.4.4}{3.4.4.4.4.4.4} |