Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af53329653fa1e98e65e89ad57e0052f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.491,
"b": 102.491,
"c": 170.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 33978,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}