Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "777c4c2f261d3fcaf843ecaada00298c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 90.148,
"b": 126.116,
"c": 54.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.1],
"number_observations_unique": 17691,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 96.11
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}