Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e6854719a06a75c3d94ca8255cad02a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.518,
"b": 78.557,
"c": 82.975,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.4,1.946],
"number_observations_unique": 57543,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}