Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7839bec2aa5fa156bcbe349c7dc618e1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.506,
"b": 89.506,
"c": 127.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.47],
"number_observations_unique": 21690,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}