Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
O(23)-H(36) | 1.11 | N(19)-H(31) | 1.1101 | O(12)-Pt(21) | 2.0993 | C(4)-C(7) | 1.5419 |
O(23)-H(35) | 1.11 | C(18)-H(30) | 1.1401 | C(14)-C(11) | 1.5548 | C(4)-C(5) | 1.5449 |
Cl(25)-Pt(21) | 2.3556 | C(17)-H(29) | 1.1399 | C(11)-O(12) | 1.5088 | N(3)-C(4) | 1.5104 |
Cl(24)-Pt(21) | 2.3582 | C(17)-C(18) | 1.5356 | N(9)-C(11) | 1.5147 | C(2)-H(27) | 1.14 |
O(23)-Pt(21) | 2.109 | N(16)-C(17) | 1.5073 | N(8)-H(28) | 1.1071 | C(2)-N(3) | 1.5094 |
Cl(22)-Pt(21) | 2.3583 | C(15)-N(20) | 1.5138 | N(8)-N(9) | 1.4809 | C(1)-H(26) | 1.14 |
N(20)-H(34) | 1.1102 | C(15)-N(16) | 1.512 | C(7)-O(10) | 1.5089 | N(6)-C(1) | 1.5094 |
N(20)-H(33) | 1.1102 | C(14)-C(15) | 1.5575 | C(7)-N(8) | 1.5096 | C(1)-C(2) | 1.539 |
N(20)-Pt(21) | 2.1059 | C(18)-N(13) | 1.508 | C(5)-N(19) | 1.511 |
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N(19)-H(32) | 1.1079 | N(13)-C(14) | 1.5112 | C(5)-N(6) | 1.5111 |
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