Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b12d0e84242dd14d3d75e203f0dc48a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.687,
"b": 67.070,
"c": 117.727,
"alpha": 90.00,
"beta": 99.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.40],
"number_observations_unique": 35040,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}