Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1de6142a508d30628baa7887fe8572b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 63.881,
"b": 76.363,
"c": 77.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980,0.98010,0.95740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.3],
"number_observations_unique": 17120,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}