Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db81a1598d3507b2b829679661589c7f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 46.921,
"b": 46.921,
"c": 168.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 19167,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}