Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59b6713e91e3e8125ab7a29ccb00e78a",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.552,
"b": 53.634,
"c": 75.199,
"alpha": 101.87,
"beta": 86.91,
"gamma": 95.61
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 34307,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}