Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bd13f345c7eb6ada64752cdff9e7e79",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.10,
"b": 76.52,
"c": 82.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.2,1.33],
"number_observations_unique": 82628,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}