Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "705fd495c9d9a9f7f9780213ffd4e6c5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 39.67,
"b": 45.98,
"c": 39.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.000,1.900],
"number_observations_unique": 2937,
"quality_factors": [
{
"type": "Completeness",
"value": 68.300
}
]
}
}