BMC Chemistry

Table 2 Rearrangement of the data shown in Table 1

From: Structure simulation into a lamellar supramolecular network and calculation of the metal ions/ligands ratio

k	n	1	2	3	4	5	6	7	8
1	Co²⁺	1 = 1·1	2 = 1·2	3 = 1·3	4 = 1·4	5 = 1·5	6 = 1·6	7 = 1·7	8 = 1·8
1	vP	4 = 2·2 + 0	6 = 2·3 + 0	8 = 2·4 + 0	10 = 2·5 + 0	12 = 2·6 + 0	14 = 2·7 + 0	16 = 2·8 + 0	18 = 2·9 + 0
2	Co²⁺	2 = 2·1	4 = 2·2	6 = 2·3	8 = 2·4	10 = 2·5	12 = 2·6	14 = 2·7	16 = 2·8
2	vP	7 = 3·2 + 1	10 = 3·3 + 1	13 = 3·4 + 1	16 = 3·5 + 1	19 = 3·6 + 1	22 = 3·7 + 1	25 = 3·8 + 1	28 = 3·9 + 1
3	Co²⁺	3 = 3·1	6 = 3·2	9 = 3·3	12 = 3·4	15 = 3·5	18 = 3·6	21 = 3·7	24 = 3·8
3	vP	10 = 4·2 + 2	14 = 4·3 + 2	18 = 4·4 + 2	22 = 4·5 + 2	26 = 4·6 + 2	30 = 4·7 + 2	34 = 4·8 + 2	38 = 4·9 + 2
4	Co²⁺	4 = 4·1	8 = 4·2	12 = 4·3	16 = 4·4	20 = 4·5	24 = 4·6	28 = 4·7	32 = 4·8
4	vP	13 = 5·2 + 3	18 = 5·3 + 3	23 = 5·4 + 3	28 = 5·5 + 3	33 = 5·6 + 3	38 = 5·7 + 3	43 = 5·8 + 3	48 = 5·9 + 3
5	Co²⁺	5 = 5·1	10 = 5·2	15 = 5·3	20 = 5·4	25 = 5·5	30 = 5·6	35 = 5·7	40 = 5·8
5	vP	16 = 6·2 + 4	22 = 6·3 + 4	28 = 6·4 + 4	34 = 6·5 + 4	40 = 6·6 + 4	46 = 6·7 + 4	52 = 6·8 + 4	58 = 6·9 + 4
6	Co²⁺	6 = 6·1	12 = 6·2	18 = 6·3	24 = 6·4	30 = 6·5	36 = 6·6	42 = 6·7	48 = 6·8
6	vP	19 = 7·2 + 5	26 = 7·3 + 5	33 = 7·4 + 5	40 = 7·5 + 5	47 = 7·6 + 5	54 = 7·7 + 5	61 = 7·8 + 5	62 = 7·9 + 5
7	Co²⁺	7 = 7·1	14 = 7·2	21 = 7·3	28 = 7·4	35 = 7·5	42 = 7·6	49 = 7·7	56 = 7·8
7	vP	22 = 8·2 + 6	30 = 8·3 + 6	38 = 8·4 + 6	46 = 8·5 + 6	54 = 8·6 + 6	62 = 8·7 + 6	70 = 8·8 + 6	78 = 8·9 + 6
8	Co²⁺	8 = 8·1	16 = 8·2	24 = 8·3	32 = 8·4	40 = 8·5	48 = 8·6	56 = 8·7	64 = 8·8
	vP	25 = 9·2 + 7	34 = 9·3 + 7	43 = 9·4 + 7	52 = 9·5 + 7	61 = 9·6 + 7	70 = 9·7 + 7	79 = 9·8 + 7	88 = 9·9 + 7

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