Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9db07dc320091419e36f99bc8b12e668",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.812,
"b": 50.690,
"c": 38.318,
"alpha": 90.00,
"beta": 103.53,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.04],
"number_observations_unique": 9121,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
}