Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae66e7331a78a43f27a20e383917542",
"space_group_name": "P 43",
"unit_cell": {
"a": 108.527,
"b": 108.527,
"c": 74.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.70,2.0],
"number_observations_unique": 59121,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}