Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd09be9581c7ca83e7ab7df3f57c5d9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.906,
"b": 54.658,
"c": 107.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 18066,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 59.8
}
]
}
]
}