Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ce40498811448030c4ede80ce35018",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.7,
"b": 104.7,
"c": 63.8,
"alpha": 90.0,
"beta": 97.8,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.82,2],
"number_observations_unique": 42802,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}