Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05bbe007f6339846667d147ae3222512",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.496,
"b": 80.476,
"c": 53.528,
"alpha": 90.00,
"beta": 113.82,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 100081,
"quality_factors": [
]
}
}