Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa063f0c4c401e9dbcdb4031cff0c5a3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 154.846,
"b": 85.769,
"c": 79.005,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.300,1.900],
"number_observations_unique": 49045,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}