Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f3a8dbc4b1d5252307a7185fdc7906e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.969,
"b": 55.185,
"c": 69.445,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 40635,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.71
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}