Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f5c79dc12925ab19cadad9ea71baf25",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.62,
"b": 53.72,
"c": 162.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.2,2.06],
"number_observations_unique": 29630,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}