Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c0d978c384f4efaf0c996054372b446",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 121.511,
"b": 121.511,
"c": 156.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.04,2.04],
"number_observations_unique": 35890,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.04],
"quality_factors": [
{
"type": "Completeness",
"value": 66.1
}
]
}
]
}