Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7924b7a5c6bde201345fe35a9f048151",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 103.76,
"b": 103.76,
"c": 84.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 35852,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}