Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "163ea2ff95a39cb9216686567339746d",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.08,
"b": 72.59,
"c": 84.47,
"alpha": 85.20,
"beta": 84.07,
"gamma": 75.41
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,3.25],
"number_observations_unique": 20388,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}