Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad3f8a62847968329a30972de1804ea2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.210,
"b": 92.985,
"c": 74.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.9],
"number_observations_unique": 47802,
"quality_factors": [
]
}
}