Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02147a9ec57533fb28d85251a69d002e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 123.0,
"b": 223.0,
"c": 374.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 93442,
"quality_factors": [
]
}
}