Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec957350b032ef883418cc11085a5bc2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 260.160,
"b": 62.744,
"c": 81.490,
"alpha": 90.00,
"beta": 100.28,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.100],
"number_observations_unique": 71538,
"quality_factors": [
]
}
}