Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caa97123c5b2b1a0bc1f58717499ca02",
"space_group_name": "P 63",
"unit_cell": {
"a": 186.722,
"b": 186.722,
"c": 166.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 46186,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
}
}