Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0342d18a2442acb4f404b805299cd659",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.006,
"b": 48.712,
"c": 194.295,
"alpha": 90.00,
"beta": 97.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 140395,
"quality_factors": [
{
"type": "Completeness",
"value": 89
}
]
}
}