Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a90a8bf5d04cf2ed63bbe8ef07c1f976",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 147.399,
"b": 33.418,
"c": 36.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.38],
"number_observations_unique": 36316,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 5.78
}
]
}
}