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Structure 7228884

7228883 << 7228884 >> 7228904

Citation: Chang, Shuai; Jang, Hoi-Gu; Lee, Kwan-Young; Cho, Sung June (2017). Three-dimensional crystal structure of novel aluminophosphate PST-5 solved using a powder charge flipping method. RSC Adv., 7, pp. 38631-.

Formula: C26.72 N6.68 O77.45 Si36

Chemical name: aluminophosphate

Cell parameters:

a = 10.2796(7) Å
b = 36.643(3) Å
c = 10.8918(8) Å

α = 90°
β = 90°
γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: O144 Si72 (O2 Si)

Multiplicity: 1

Coordination sequences:

2, 6, 6, 16, 12, 32, 24, 66, 42, 106
2, 6, 6, 16, 12, 33, 24, 65, 42, 106
2, 6, 6, 16, 12, 33, 26, 67, 46, 104
2, 6, 6, 16, 12, 33, 26, 72, 46, 103
2, 6, 6, 16, 12, 35, 28, 72, 50, 102
2, 6, 6, 16, 12, 35, 28, 73, 50, 102
2, 6, 6, 16, 12, 35, 30, 71, 48, 102
2, 6, 6, 16, 13, 38, 27, 66, 48, 104
2, 6, 6, 16, 14, 39, 28, 77, 48, 96
2, 6, 6, 16, 14, 40, 26, 63, 42, 106
2, 6, 6, 16, 14, 42, 30, 73, 54, 112
2, 6, 6, 17, 12, 34, 30, 67, 53, 111
2, 6, 6, 17, 14, 38, 24, 58, 44, 105
2, 6, 6, 17, 15, 38, 32, 67, 56, 100
2, 6, 6, 18, 13, 33, 25, 62, 45, 103
2, 6, 6, 18, 14, 35, 29, 69, 50, 103
2, 6, 6, 18, 14, 37, 33, 71, 59, 104
2, 6, 6, 18, 16, 37, 29, 64, 50, 101
2, 6, 6, 19, 14, 33, 29, 66, 51, 108
2, 6, 6, 19, 18, 38, 32, 64, 58, 100
2, 6, 6, 20, 16, 36, 34, 74, 66, 106
2, 7, 8, 16, 17, 38, 35, 65, 61, 97
2, 7, 8, 16, 17, 40, 37, 69, 65, 96
2, 7, 8, 18, 18, 36, 39, 65, 69, 90
4, 4, 12, 9, 24, 18, 49, 33, 87, 54
4, 4, 12, 9, 25, 20, 54, 39, 89, 63
4, 4, 12, 9, 25, 20, 54, 39, 90, 65
4, 4, 12, 9, 26, 22, 54, 42, 89, 69
4, 4, 12, 10, 29, 20, 50, 36, 82, 64
4, 4, 13, 11, 28, 23, 52, 40, 86, 69
4, 4, 13, 11, 29, 25, 58, 49, 92, 80
4, 4, 13, 12, 29, 25, 53, 46, 84, 81
5, 6, 12, 14, 28, 32, 54, 61, 74, 83

span 1 {1 1 1}

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