Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "938157ee09904449beb531a16423b8e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.643,
"b": 55.938,
"c": 329.090,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 47081,
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
}
}