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. 2016 Sep 19;44(2):95–107. doi: 10.1007/s00269-016-0840-7

Table 3.

Selected individual bond distances (Å) and angles (°) for meta-alunogen

S1-O2 1.4362 (83) S1-O1 1.4607 (97) S1-O3 1.481 (11)
S1-O4 1.4840 (84)
S2-O5 1.478 (10) S2-O6 1.4705 (95) S2-O7 1.4625 (84)
S2-O8 1.4616 (87)
S3-O9 1.4898 (96) S3-O10 1.4737 (99) S3-O11 1.4812 (81)
S3-O12 1.504 (10)
Al1-O16 1.8489 (91) Al1-O13 1.884 (11) Al1-O14 1.8884 (98)
Al1-O18 1.888 (10) Al1-O17 1.906 (12) Al1-O15 1.9110 (99)
Al2-O20 1.8712 (97) Al2-O24 1.896 (12) Al2-O22 1.9130 (84)
Al2-O19 1.9169 (93) Al2-O23 1.920 (11) Al2-O21 1.920 (11)
O2-S1-O1 113.35 (60) O2-S1-O3 109.14 (65) O2-S1-O4 111.42 (66)
O1-S1-O3 107.40 (813) O1-S1-O4 106.16 (57) O3-S1-O4 109.43 (64)
O8-S2-O7 114.54 (66) O8-S2-O6 107.00 (60) O8-S2-O5 109.42 (70)
O7-S2-O6 112.88 (66) O7-S2-O5 107.47 (70) O6-S2-O5 105.34 (57)
O10-S3-O11 109.99 (59) O10-S3-O9 106.08 (62) O10-S3-O12 108.70 (54)
O11-S3-O9 112.99 (58) O11-S3-O12 104.71 (58) O9-S3-O12 113.77 (62)