Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1e47b8d724357f3171824d41ba15e3d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.139,
"b": 41.332,
"c": 72.106,
"alpha": 90.00,
"beta": 104.25,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.3,1.208],
"number_observations_unique": 70578,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}