Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b814e76eed9e50c8c9293bbef432ebe3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 166.414,
"b": 233.611,
"c": 73.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 48171,
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 33.5
}
]
}
]
}