Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "441f4f4060590f2d41dbea009d1a8650",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 139.098,
"b": 139.098,
"c": 139.098,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 28412,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}