Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1467a904e8012c54e8fe598b481dca09",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 64.341,
"b": 64.341,
"c": 81.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.544,1.905],
"number_observations_unique": 13263,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}