Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "639389b72e55d0cf6b22c39b94dc8e6e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 156.0,
"b": 102.0,
"c": 78.8,
"alpha": 90.0,
"beta": 96.7,
"gamma": 90.0
},
"wavelengths": [0.91000,0.98040,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 105224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}