Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57a693be7a43844fb64dd6ae80e142d3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.71,
"b": 105.71,
"c": 224.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.0,2.0],
"number_observations_unique": 92804,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}