Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e6a8d6def21296621d2166677feb53a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.537,
"b": 78.924,
"c": 97.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.60],
"number_observations_unique": 55292,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}