Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a0ce94680f88149c4b7df1b0293022",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 62.598,
"b": 62.598,
"c": 129.389,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 26732,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
]
}
]
}