Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5c9247b5492e4ff7f3353237e8ec277",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 180.925,
"b": 180.925,
"c": 180.925,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 39847,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}