Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6e62621e6a9ac58a840a9cced7fd33c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.452,
"b": 137.696,
"c": 68.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.58,1.90],
"number_observations_unique": 49696,
"quality_factors": [
]
}
}