Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61c2de871ec0f11bbac3092441f654a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.900,
"b": 154.390,
"c": 109.969,
"alpha": 90.00,
"beta": 114.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 78276,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}