Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04d0d27aa1943e160d8eae89d4a5410e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 68.354,
"b": 184.359,
"c": 318.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,3.0],
"number_observations_unique": 36209,
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
}
}