Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c759f12d336b3501c4b9c95e324c5460",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.686,
"b": 73.686,
"c": 68.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.84,2.0],
"number_observations_unique": 13259,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
}