Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a17c6b0ea3fe6d41d52d49d9bf9a298",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 54.438,
"b": 140.928,
"c": 119.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.53,2.162],
"number_observations_unique": 24738,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}