Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8b5b6bae53458aada2edad47b7c534e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.779,
"b": 61.779,
"c": 203.707,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.37,1.79],
"number_observations_unique": 43548,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}