Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af4d484c81281dec678476cfe8b2f77",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 37.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.],
"number_observations_unique": 9294,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
}