Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b95221a6a344f22f75c905709634732a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 138.843,
"b": 138.843,
"c": 221.217,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.596,2.35],
"number_observations_unique": 102666,
"quality_factors": [
{
"type": "Completeness",
"value": 99.73
}
]
}
}