Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
O(22)-H(34) | 1.1099 | C(18)-H(28) | 1.14 | O(12)-Pd(21) | 2.087 | C(5)-N(6) | 1.5108 |
O(22)-H(33) | 1.11 | C(17)-H(27) | 1.1399 | C(14)-C(11) | 1.5573 | C(4)-C(7) | 1.5418 |
Cl(23)-Pd(21) | 2.3458 | C(17)-C(18) | 1.5354 | C(11)-O(12) | 1.5099 | C(4)-C(5) | 1.5446 |
O(22)-Pd(21) | 2.0975 | N(16)-C(17) | 1.5069 | N(9)-C(11) | 1.5149 | N(3)-C(4) | 1.5108 |
N(20)-H(32) | 1.1101 | C(15)-N(20) | 1.5106 | N(8)-H(26) | 1.1067 | C(2)-H(25) | 1.1401 |
N(20)-H(31) | 1.11 | C(15)-N(16) | 1.5116 | N(8)-N(9) | 1.4808 | C(2)-N(3) | 1.5091 |
N(20)-Pd(21) | 2.0895 | C(14)-C(15) | 1.5571 | C(7)-O(10) | 1.5092 | C(1)-H(24) | 1.14 |
N(19)-H(30) | 1.1079 | C(18)-N(13) | 1.5082 | C(7)-N(8) | 1.5095 | N(6)-C(1) | 1.5095 |
N(19)-H(29) | 1.11 | N(13)-C(14) | 1.5106 | C(5)-N(19) | 1.5108 | C(1)-C(2) | 1.539 |