Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5a29b1e2028bcedcdc7eadb5cfcea69",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 164.652,
"b": 235.554,
"c": 75.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.09],
"number_observations_unique": 46101,
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.09],
"quality_factors": [
{
"type": "Completeness",
"value": 68.0
}
]
}
]
}