Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "904126afec080c883ff4995c68f0ebb2",
"space_group_name": "P 32",
"unit_cell": {
"a": 89.645,
"b": 89.645,
"c": 101.915,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.97,2.69],
"number_observations_unique": 25201,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.279
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}