Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbd3e8a982e55fee417c48af21b67072",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 201.327,
"b": 146.988,
"c": 197.233,
"alpha": 90.00,
"beta": 99.79,
"gamma": 90.00
},
"anisotropic_diffraction": false,
}