Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82413e6cbd1adff7e4eb6cf55889b992",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.834,
"b": 81.834,
"c": 105.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.92,2.40],
"number_observations_unique": 14544,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.91
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}