Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7546995b8ea2f2790882e0877cd34eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.69,
"b": 138.74,
"c": 138.17,
"alpha": 90.00,
"beta": 94.82,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 103643,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
}