Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
O(24)-H(37) | 0.9973 | N(19)-H(32) | 1.0338 | N(13)-C(14) | 1.3817 | C(5)-N(19) | 1.4295 |
O(24)-H(36) | 0.9973 | N(19)-Cu(21) | 2.2537 | O(12)-Cu(22) | 2.1144 | C(5)-N(6) | 1.3596 |
O(24)-Cu(22) | 2.307 | C(18)-H(31) | 1.0959 | C(14)-C(11) | 1.4721 | C(4)-C(7) | 1.4618 |
Cl(23)-Cu(22) | 2.3418 | C(17)-H(30) | 1.0955 | C(11)-O(12) | 1.3259 | C(4)-C(5) | 1.4461 |
Cl(26)-Cu(21) | 2.35 | C(17)-C(18) | 1.4239 | O(10)-Cu(21) | 2.1479 | N(3)-C(4) | 1.383 |
Cl(25)-Cu(21) | 2.3589 | N(16)-C(17) | 1.3642 | N(9)-C(11) | 1.3743 | C(2)-H(28) | 1.097 |
N(20)-H(35) | 1.0358 | C(15)-N(20) | 1.4392 | N(8)-H(29) | 1.0488 | C(2)-N(3) | 1.3584 |
N(20)-H(34) | 1.0389 | C(15)-N(16) | 1.3612 | N(8)-N(9) | 1.35 | C(1)-H(27) | 1.0968 |
N(20)-Cu(22) | 2.2372 | C(14)-C(15) | 1.4531 | C(7)-O(10) | 1.3055 | N(6)-C(1) | 1.3614 |
N(19)-H(33) | 1.0382 | C(18)-N(13) | 1.359 | C(7)-N(8) | 1.4 | C(1)-C(2) | 1.4276 |