Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c5074883e70beaeb899cca3a6773b4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.645,
"b": 151.756,
"c": 100.665,
"alpha": 90.00,
"beta": 120.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 104501,
"quality_factors": [
]
}
}