1.1.1.69 | hanging-drop method, crystal structure solved at 2.1 A resolution. The crystal belongs to the monoclinic system, with space group P1 and unit-cell parameters a: 55.42, b: 55.48, c: 79.16 A, alpha: 100.51°, beta: 105.66°, gamma: 97.99° |
762578 |