Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60580fc6a2cf634ccf9f27528e976074",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.027,
"b": 46.040,
"c": 80.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.4,1.60],
"number_observations_unique": 23204,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.2
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}