Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a359e3d3ec9b2a0643e5e9496289a244",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 18.01,
"b": 31.03,
"c": 44.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,1.000],
"number_observations_unique": 10893,
"quality_factors": [
]
}
}