Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
O(26)-H(38) | 1.1101 | N(19)-H(32) | 1.11 | N(13)-C(14) | 1.5122 | C(4)-C(7) | 1.553 |
O(26)-H(37) | 1.11 | N(19)-H(31) | 1.11 | O(12)-Co(22) | 1.9364 | C(4)-C(5) | 1.5571 |
O(24)-H(36) | 1.11 | N(19)-Co(21) | 1.9399 | C(14)-C(11) | 1.5538 | N(3)-C(4) | 1.5121 |
O(24)-H(35) | 1.11 | C(18)-H(30) | 1.1399 | C(11)-O(12) | 1.5096 | C(2)-H(28) | 1.1401 |
O(24)-Co(22) | 1.9502 | C(17)-H(29) | 1.14 | O(10)-Co(21) | 1.9361 | C(2)-N(3) | 1.5089 |
Cl(23)-Co(22) | 2.2011 | C(17)-C(18) | 1.536 | N(9)-C(11) | 1.5101 | C(1)-H(27) | 1.14 |
O(26)-Co(21) | 1.9497 | N(16)-C(17) | 1.5075 | N(8)-N(9) | 1.4791 | N(6)-C(1) | 1.5077 |
Cl(25)-Co(21) | 2.2004 | C(15)-N(20) | 1.5119 | C(7)-O(10) | 1.5099 | C(1)-C(2) | 1.5364 |
N(20)-H(34) | 1.1101 | C(15)-N(16) | 1.5114 | C(7)-N(8) | 1.5086 |
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N(20)-H(33) | 1.1099 | C(14)-C(15) | 1.557 | C(5)-N(19) | 1.5121 |
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N(20)-Co(22) | 1.9391 | C(18)-N(13) | 1.5087 | C(5)-N(6) | 1.5113 |
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