Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c622561fe8955e5f639a76790715d97",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.24,
"b": 57.33,
"c": 171.38,
"alpha": 90.00,
"beta": 95.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.573,3.786],
"number_observations_unique": 13858,
"quality_factors": [
{
"type": "Completeness",
"value": 97.03
}
]
}
}