Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa8b12718d33dfc49791110524f11fde",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.709,
"b": 67.515,
"c": 116.208,
"alpha": 97.24,
"beta": 90.15,
"gamma": 98.67
},
"wavelengths": [1.54180,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.10],
"number_observations_unique": 75013,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 93
}
]
}
}