Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3107b7a54ff56ed97985de562c7e890b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.57,
"b": 60.00,
"c": 66.57,
"alpha": 90.00,
"beta": 103.86,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.63,1.80],
"number_observations_unique": 34983,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}