Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73578ef1461baf20eec40804bb720b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.092,
"b": 53.030,
"c": 117.424,
"alpha": 99.17,
"beta": 93.45,
"gamma": 117.64
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.52,2.04],
"number_observations_unique": 64942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}