Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2ca64422517e475f9617ea49be5389d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.972,
"b": 82.260,
"c": 91.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000,1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.68],
"number_observations_unique": 55848,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
}
]
}