Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4f1eac530825e0607161bcac6ef7d5d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.810,
"b": 177.909,
"c": 50.340,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.29,1.6],
"number_observations_unique": 110710,
"quality_factors": [
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}