Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "830429d5d3b6ae81c7d51942fd71c77d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 44.977,
"b": 100.682,
"c": 122.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.27,2.22],
"number_observations_unique": 13278,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.12
},
{
"type": "Completeness",
"value": 98.82
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}