Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb11eb524ea0d8eaeccd71fe9027ba1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.617,
"b": 93.540,
"c": 99.796,
"alpha": 77.63,
"beta": 79.38,
"gamma": 73.20
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.8],
"number_observations_unique": 46044,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}