Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3b0ccee95782c6d41c46bd10a1f6980",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.487,
"b": 92.487,
"c": 127.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.98],
"number_observations_unique": 23075,
"quality_factors": [
]
}
}