Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecf3abbfc4ae645a243b78698c10b872",
"space_group_name": "P 65",
"unit_cell": {
"a": 94.03,
"b": 94.03,
"c": 47.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.57,1.91],
"number_observations_unique": 18151,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}