Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c83aff93d07c9ef265913632a704547",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 40.9,
"b": 40.9,
"c": 80.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,2.000],
"number_observations_unique": 1130,
"quality_factors": [
]
}
}