Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60ac26db96f9fb23f9ce4e442cdf476d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 149.861,
"b": 149.861,
"c": 120.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.1],
"number_observations_unique": 25887,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}