Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea593b34e1f323e9acca77bab582cf7d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.976,
"b": 95.075,
"c": 53.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.35],
"number_observations_unique": 87162,
"quality_factors": [
]
}
}