Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd5f11ef043af2f3dfa6e6e45363f18c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 175.5,
"b": 194.8,
"c": 274.4,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 1448322,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
}
}