Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d170e4622061ac87436941e6c9b5e75",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.348,
"b": 140.748,
"c": 166.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 55464,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.1000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}