Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ae4b42998e2349b4f6a05cba2fbbba7",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 98.839,
"b": 98.839,
"c": 112.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.81,2.10],
"number_observations_unique": 9684,
"quality_factors": [
]
}
}