Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58dc304242cecd022ad39969f9799d7e",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 82.866,
"b": 82.866,
"c": 162.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,2.25],
"number_observations_unique": 27655,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}