Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e62be8360767b934c9427a54eaf2eee",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.678,
"b": 43.678,
"c": 58.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.83,1.53],
"number_observations_unique": 10206,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
}