Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d775f26a84a6e928406baf1785342f1a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.530,
"b": 61.737,
"c": 86.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.5,1.45],
"number_observations_unique": 41240,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}