Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42999c78bded4314559821e33c20d9d2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 158.002,
"b": 158.002,
"c": 103.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.69],
"number_observations_unique": 79903,
"quality_factors": [
]
}
}