Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10c9dd640f5cc4cc7403467360df910a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 46.692,
"b": 79.055,
"c": 135.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 27572,
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
}