Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b36384d833d25ab25ce4f415b4cd65b1",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 104.197,
"b": 104.197,
"c": 208.793,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25465,0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 6608,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}