Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5384add1c581b9bdab9b04695a2d923",
"space_group_name": "P 2 2 2",
"unit_cell": {
"a": 72.22,
"b": 72.22,
"c": 72.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.2],
"number_observations_unique": 112350,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.20],
"number_observations_unique": 18335,
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}