Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3849b0b4cfa55ea8480d485860fcc1e8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.52,
"b": 53.52,
"c": 122.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.35,2.119],
"number_observations_unique": 10977,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}