Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b59f1fa08514c746059f08e97ffcda4c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.046,
"b": 83.046,
"c": 95.524,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.92,1.59],
"number_observations_unique": 48193,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}